CS-D0510
(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 14328-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0510-250mg | In Stock | ₹ 855.60 |
| 1g | CS-D0510-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-D0510-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-D0510-10g | In Stock | ₹ 18,823.20 |
| 25g | CS-D0510-25g | In Stock | ₹ 46,972.44 |
CS-D0510 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD09800494
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
None
SMILES
N[C@@H](C1CCCC1)C(OC)=O.Cl
Tpsa
52.32
Logp
1.0987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-Methyl 2-amino-2-cycl,14328-62-2,Formula:C8H16ClNO2,M. Wt. 193.67,>98% | Chemscene | ₹ 3,049.36 | |
 | 14328-62-2 | (S)-Amino-cyclopentyl-acetic acid methyl ester, HCl | A2B Chem | ₹ 684.48 - ₹ 34,309.56 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09800494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: N[C@@H](C1CCCC1)C(OC)=O.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
N[C@@H](C1CCCC1)C(OC)=O.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00012792
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: N-Benzyl-4-carbethoxy-3-piperidone hydrochloride
SMILES: O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC.Cl
Tpsa: 46.61
Logp: 2.0625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00012792
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
N-Benzyl-4-carbethoxy-3-piperidone hydrochloride
SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OCC.Cl
Tpsa:
46.61
Logp:
2.0625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27980611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: NC(CC1=C(C)C=C(C=C1C)O)C(O)=O.Cl
Tpsa: 83.55
Logp: 1.38524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27980611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
NC(CC1=C(C)C=C(C=C1C)O)C(O)=O.Cl
Tpsa:
83.55
Logp:
1.38524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD10697104
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: 2,4-Dichloro-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidine
SMILES: ClC1=C(CNCC2)C2=NC(Cl)=N1
Tpsa: 37.81
Logp: 1.4291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10697104
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
2,4-Dichloro-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidine
SMILES:
ClC1=C(CNCC2)C2=NC(Cl)=N1
Tpsa:
37.81
Logp:
1.4291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0