CS-0338593
2-(5-Amino-2-fluorophenyl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1220039-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338593-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0338593-5g | In Stock | ₹ 4,79,307.12 |
CS-0338593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClFN₂
Molecular Weight
186.61
Synonyms
(5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES
C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa
49.81
Logp
1.89578
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride / 50mg / 553407490 / 15R0109S / 96.000 / 1220039-71-3 / MFCD15474843 / 186.610 / C8H8ClFN2 | eMolecules | ₹ 22,040.26 | |
 | 1220039-71-3 | (5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: (5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES: C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa: 49.81
Logp: 1.89578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
(5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES:
C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa:
49.81
Logp:
1.89578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: (6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa: 103.59
Logp: 2.7355
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
(6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa:
103.59
Logp:
2.7355
H Acceptors:
6
H Donors:
1
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES: CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa: 46.33
Logp: 1.158
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
2-Amino-2-methyl-1-(1-piperidinyl)-1-propanone hydrochloride
SMILES:
CC(C)(C(=O)N1CCCCC1)N.Cl
Tpsa:
46.33
Logp:
1.158
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one Hydrochloride
SMILES: CC(C)(C(=O)N1CCOCC1)N.Cl
Tpsa: 55.56
Logp: 0.0043
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
2-Amino-2-methyl-1-(morpholin-4-yl)propan-1-one Hydrochloride
SMILES:
CC(C)(C(=O)N1CCOCC1)N.Cl
Tpsa:
55.56
Logp:
0.0043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1