CS-0649611
2-(2-Aminophenyl)acetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 40943-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0649611-100g | In Stock | ₹ 1,23,463.08 |
CS-0649611 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
MFCD04973543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
None
SMILES
N#CCC1=CC=CC=C1N.[H]Cl
Tpsa
49.81
Logp
1.75668
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40943-70-2 | 2-(2-Aminophenyl)acetonitrile hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04973543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: N#CCC1=CC=CC=C1N.[H]Cl
Tpsa: 49.81
Logp: 1.75668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
N#CCC1=CC=CC=C1N.[H]Cl
Tpsa:
49.81
Logp:
1.75668
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: C₁₇H₂₂F₃NO₄
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(OCC)C(F)(F)C1=CC=CC([C@H](NC(OC(C)(C)C)=O)C)=C1F
Tpsa: 64.63
Logp: 4.0663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₄
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC([C@H](NC(OC(C)(C)C)=O)C)=C1F
Tpsa:
64.63
Logp:
4.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClF₂N₃
Molecular Weight: 294.48
Synonyms: None
SMILES: FC(C1=NC(Cl)=C2C(C=NC(Br)=C2)=N1)F
Tpsa: 38.67
Logp: 3.3783
H Acceptors: 3
H Donors: 0
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:
C₈H₃BrClF₂N₃
Molecular Weight:
294.48
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C2C(C=NC(Br)=C2)=N1)F
Tpsa:
38.67
Logp:
3.3783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09955579
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: None
SMILES: O=C(OC)C1=CC=C(S(=O)(C)=O)C(C)=C1Cl
Tpsa: 60.44
Logp: 1.83852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09955579
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(S(=O)(C)=O)C(C)=C1Cl
Tpsa:
60.44
Logp:
1.83852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2