CS-0216772
2-Amino-n-cyclopentylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216772-50mg | In Stock | ₹ 7,957.08 |
CS-0216772 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
2-AMINO-N-CYCLOPENTYL-ACETAMIDE HYDROCHLORIDE
SMILES
NCC(NC1CCCC1)=O.Cl
Tpsa
55.12
Logp
0.4257
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-16-3 | 2-Amino-N-cyclopentylacetamide hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 1,27,484.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 2-AMINO-N-CYCLOPENTYL-ACETAMIDE HYDROCHLORIDE
SMILES: NCC(NC1CCCC1)=O.Cl
Tpsa: 55.12
Logp: 0.4257
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
2-AMINO-N-CYCLOPENTYL-ACETAMIDE HYDROCHLORIDE
SMILES:
NCC(NC1CCCC1)=O.Cl
Tpsa:
55.12
Logp:
0.4257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 2-bromo-3',4'-dimethoxypropiophenone
SMILES: CC(Br)C(C1=CC=C(OC)C(OC)=C1)=O
Tpsa: 35.53
Logp: 2.6699
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
2-bromo-3',4'-dimethoxypropiophenone
SMILES:
CC(Br)C(C1=CC=C(OC)C(OC)=C1)=O
Tpsa:
35.53
Logp:
2.6699
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: UKRORGSYN-BB BBV-010463
SMILES: C1=CC=C(C(=C1)N)OCC2=CC=CC=N2
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
UKRORGSYN-BB BBV-010463
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=CC=N2
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (S)-1-(3-Fluorophenyl)ethanol
SMILES: C[C@@H](C1=CC(=CC=C1)F)O
Tpsa: 20.23
Logp: 1.879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(S)-1-(3-Fluorophenyl)ethanol
SMILES:
C[C@@H](C1=CC(=CC=C1)F)O
Tpsa:
20.23
Logp:
1.879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1