CS-0119777
2-(6-Oxopiperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933753-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119777-1g | In Stock | ₹ 2,22,233.00 |
| 5g | CS-0119777-5g | In Stock | ₹ 6,28,785.00 |
| 10g | CS-0119777-10g | In Stock | ₹ 9,28,359.00 |
CS-0119777 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,233.00
GST (18%): ₹ 40,001.94
Total Price: ₹ 2,62,234.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
O=C(O)CC(CC1)CNC1=O
Tpsa
66.4
Logp
-0.0127
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933753-48-1 | 2-(6-oxopiperidin-3-yl)acetic acid | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C(O)CC(CC1)CNC1=O
Tpsa: 66.4
Logp: -0.0127
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C(O)CC(CC1)CNC1=O
Tpsa:
66.4
Logp:
-0.0127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-(2-ethyl-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=CSC(CC)=N1
Tpsa: 50.19
Logp: 1.3326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-(2-ethyl-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=CSC(CC)=N1
Tpsa:
50.19
Logp:
1.3326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (4-Phenyloxan-4-yl)methanol
SMILES: OCC1(C2=CC=CC=C2)CCOCC1
Tpsa: 29.46
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(4-Phenyloxan-4-yl)methanol
SMILES:
OCC1(C2=CC=CC=C2)CCOCC1
Tpsa:
29.46
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09040651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09040651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
4-Amino-1-aza-spiro[5.5]undecane-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(N)CC12CCCCC2)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0