CS-0255250
(S)-Cyclopentyl 2-aminopropanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 859210-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0255250-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0255250-1g | In Stock | ₹ 71,200.00 |
CS-0255250 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES
N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa
52.32
Logp
1.2412
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859210-30-3 | Cyclopentyl (2s)-2-aminopropanoate hydrochloride | A2B Chem | ₹ 15,931.00 - ₹ 1,28,071.00 |
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-P330-P362+P364-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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES: N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa: 52.32
Logp: 1.2412
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES:
N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa:
52.32
Logp:
1.2412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC(C1=C(OC)C=C(OC)C(C#C)=C1)C
Tpsa: 18.46
Logp: 2.8085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OC)C(C#C)=C1)C
Tpsa:
18.46
Logp:
2.8085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C[C@H]1C2=C(C[C@H](N1)C(O)=O)C3=CC=CC=C3N2
Tpsa: 65.12
Logp: 1.8278
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C[C@H]1C2=C(C[C@H](N1)C(O)=O)C3=CC=CC=C3N2
Tpsa:
65.12
Logp:
1.8278
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: C-(4,4-Difluoro-tetrahydro-pyran-3-yl)-methylamine
SMILES: FC1(CCOCC1CN)F
Tpsa: 35.25
Logp: 0.6169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
C-(4,4-Difluoro-tetrahydro-pyran-3-yl)-methylamine
SMILES:
FC1(CCOCC1CN)F
Tpsa:
35.25
Logp:
0.6169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1