CS-0150940
(S)-Methyl 2-amino-2-cyclopentylacetate
Manufacturer: ChemScene
CAS Number: 801162-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150940-5g | In Stock | ₹ 92,404.80 |
| 10g | CS-0150940-10g | In Stock | ₹ 1,10,800.20 |
CS-0150940 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
97%
MDL No
MFCD20617284
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Cyclopentaneacetic acid, a-aMino-, Methyl ester, (aS)-
SMILES
COC(=O)[C@H](C1CCCC1)N
Tpsa
52.32
Logp
0.6769
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801162-35-6 | (S)-Methyl 2-amino-2-cyclopentylacetate | A2B Chem | ₹ 43,378.92 - ₹ 1,54,863.60 |
Related Products
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
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Purity: 97%
MDL No: MFCD20617284
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclopentaneacetic acid, a-aMino-, Methyl ester, (aS)-
SMILES: COC(=O)[C@H](C1CCCC1)N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20617284
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclopentaneacetic acid, a-aMino-, Methyl ester, (aS)-
SMILES:
COC(=O)[C@H](C1CCCC1)N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09607984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: S-Cyclopropylglycine Methyl ester hydrochloride
SMILES: COC(=O)[C@H](C1CC1)N.Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09607984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
S-Cyclopropylglycine Methyl ester hydrochloride
SMILES:
COC(=O)[C@H](C1CC1)N.Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: S-4-Hydroxyphenylglycine methyl ester hydrochloride
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)O)N.Cl
Tpsa: 72.55
Logp: 0.9868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
S-4-Hydroxyphenylglycine methyl ester hydrochloride
SMILES:
COC(=O)[C@H](C1=CC=C(C=C1)O)N.Cl
Tpsa:
72.55
Logp:
0.9868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08062248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: 1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate,hydrochloride
SMILES: COC(=O)[C@@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa: 67.87
Logp: 1.1918
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08062248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate,hydrochloride
SMILES:
COC(=O)[C@@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2.Cl
Tpsa:
67.87
Logp:
1.1918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3