CS-W014530
2-(1-((3-Oxo-2-azaspiro[4.5]decan-2-yl)methyl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1076198-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-W014530-25mg | In Stock | ₹ 79,913.04 |
CS-W014530 - 25mg
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
95%
MDL No
MFCD19705130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉NO₃
Molecular Weight
307.43
Synonyms
(1-(3-Oxo-2-aza-spiro(4.5)dec-2-ylmethyl)-cyclohexyl)-acetic acid
SMILES
O=C(O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1
Tpsa
57.61
Logp
3.5944
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Gabapentin Related Compound D Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 1,38,264.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gabapentin Related Compound D United States Pharmacopeia (USP) Reference Standard | 1076198-17-8 | MFCD19705130 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gabapentin impurity D European Pharmacopoeia (EP) Reference Standard | 1076198-17-8 | MFCD19705130 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Gabapentin impurity D | Sigma Aldrich | ₹ 16,107.60 | |
 | 1076198-17-8 | 2-(1-((3-Oxo-2-azaspiro[4.5]decan-2-yl)methyl)cyclohexyl)acetic acid | A2B Chem | ₹ 95,228.28 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD19705130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₃
Molecular Weight: 307.43
Synonyms: (1-(3-Oxo-2-aza-spiro(4.5)dec-2-ylmethyl)-cyclohexyl)-acetic acid
SMILES: O=C(O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1
Tpsa: 57.61
Logp: 3.5944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD19705130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₃
Molecular Weight:
307.43
Synonyms:
(1-(3-Oxo-2-aza-spiro(4.5)dec-2-ylmethyl)-cyclohexyl)-acetic acid
SMILES:
O=C(O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1
Tpsa:
57.61
Logp:
3.5944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00798398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=CC3=C2N=CC=C3
Tpsa: 112.27
Logp: -0.5865
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00798398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=CC3=C2N=CC=C3
Tpsa:
112.27
Logp:
-0.5865
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OCCCCC)C1=CC=CC=C1C(OCCCCC)=O
Tpsa: 52.6
Logp: 4.3806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00041934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OCCCCC)C1=CC=CC=C1C(OCCCCC)=O
Tpsa:
52.6
Logp:
4.3806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11053432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₃
Molecular Weight: 304.43
Synonyms: Cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans-
SMILES: O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(OC)C=C2
Tpsa: 35.53
Logp: 4.9873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11053432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.43
Synonyms:
Cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans-
SMILES:
O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(OC)C=C2
Tpsa:
35.53
Logp:
4.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7