CS-0358768
2-(5-Amino-2-chlorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 850451-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358768-5g | In Stock | ₹ 2,26,990.68 |
CS-0358768 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,990.68
GST (18%): ₹ 40,858.322
Total Price: ₹ 2,67,849.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
4-Chloro-3-(cyanomethyl)aniline
SMILES
C1=C(C=C(CC#N)C(=C1)Cl)N
Tpsa
49.81
Logp
1.98828
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850451-72-8 | 2-(5-Amino-2-chlorophenyl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Chloro-3-(cyanomethyl)aniline
SMILES: C1=C(C=C(CC#N)C(=C1)Cl)N
Tpsa: 49.81
Logp: 1.98828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Chloro-3-(cyanomethyl)aniline
SMILES:
C1=C(C=C(CC#N)C(=C1)Cl)N
Tpsa:
49.81
Logp:
1.98828
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 2-(5-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES: CC1(C)C2=C(C=CC(=C2)Br)N(CC(=O)O)C1=O
Tpsa: 57.61
Logp: 2.1579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
2-(5-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
SMILES:
CC1(C)C2=C(C=CC(=C2)Br)N(CC(=O)O)C1=O
Tpsa:
57.61
Logp:
2.1579
H Acceptors:
2
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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: AKOS BBS-00000409
SMILES: CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa: 50.44
Logp: 3.02172
H Acceptors: 2
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
AKOS BBS-00000409
SMILES:
CC1=C(C=C2C(=COC2=C1)CC(=O)O)Cl
Tpsa:
50.44
Logp:
3.02172
H Acceptors:
2
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: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: 2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
SMILES: CC1=C(C(NC(N1CC(O)=O)=O)=O)C#N
Tpsa: 115.95
Logp: -1.1987
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
2-[5-cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
SMILES:
CC1=C(C(NC(N1CC(O)=O)=O)=O)C#N
Tpsa:
115.95
Logp:
-1.1987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2