CS-0095478
2-Aminopropanenitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 72187-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095478-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0095478-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0095478-1g | In Stock | ₹ 23,941.00 |
| 5g | CS-0095478-5g | In Stock | ₹ 1,19,705.00 |
CS-0095478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD09971651
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClN₂
Molecular Weight
106.55
Synonyms
2-aminopropanenitrile,hydrochloride
SMILES
CC(N)C#N.[H]Cl
Tpsa
49.81
Logp
0.27898
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Aminopropanenitrile hydrochloride | 72187-91-8 | MFCD09971651 | 1g | eMolecules | ₹ 35,633.82 | |
 | eMolecules Ambeed / 2-Aminopropanenitrile hydrochloride / 100mg / 600831558 / A158091 / / 72187-91-8 / MFCD09971651 / 106.550 / C3H7ClN2 | eMolecules | ₹ 8,515.52 | |
 | 2-Aminopropanenitrile hydrochloride | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 86,686.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09971651
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₂
Molecular Weight: 106.55
Synonyms: 2-aminopropanenitrile,hydrochloride
SMILES: CC(N)C#N.[H]Cl
Tpsa: 49.81
Logp: 0.27898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09971651
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₂
Molecular Weight:
106.55
Synonyms:
2-aminopropanenitrile,hydrochloride
SMILES:
CC(N)C#N.[H]Cl
Tpsa:
49.81
Logp:
0.27898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00136759
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: None
SMILES: NC(CCSCC(N)C(O)=O)C(O)=O
Tpsa: 126.64
Logp: -1.0665
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00136759
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
NC(CCSCC(N)C(O)=O)C(O)=O
Tpsa:
126.64
Logp:
-1.0665
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21362331
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: 5-Iodo-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(I)N(C)N=C1)OCC
Tpsa: 44.12
Logp: 1.2014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21362331
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
5-Iodo-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(I)N(C)N=C1)OCC
Tpsa:
44.12
Logp:
1.2014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06762328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride
SMILES: CC(C)C[C@H](N)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.7325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06762328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-3-Methyl-1-phenylbutan-1-amine hydrochloride
SMILES:
CC(C)C[C@H](N)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.7325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3