CS-0440937
1-(4-Aminophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 108858-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440937-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0440937-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0440937-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0440937-5g | In Stock | ₹ 80,545.00 |
CS-0440937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1-(4-Aminophenyl)cyclopropanecarbonitrile
SMILES
C1=C(C=CC(=C1)N)C2(CC2)C#N
Tpsa
49.81
Logp
1.82398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108858-86-2 | 1-(4-Aminophenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 4,361.00 - ₹ 88,555.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-(4-Aminophenyl)cyclopropanecarbonitrile
SMILES: C1=C(C=CC(=C1)N)C2(CC2)C#N
Tpsa: 49.81
Logp: 1.82398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-(4-Aminophenyl)cyclopropanecarbonitrile
SMILES:
C1=C(C=CC(=C1)N)C2(CC2)C#N
Tpsa:
49.81
Logp:
1.82398
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: C₁₂H₁₆BrF₃N₄O
Molecular Weight: 369.18
Synonyms: N-(2-aminoethyl)-3-bromo-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES: C(CNC1=C(C(=CC(=N1)N2CCOCC2)C(F)(F)F)Br)N
Tpsa: 63.41
Logp: 2.0701
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₆BrF₃N₄O
Molecular Weight:
369.18
Synonyms:
N-(2-aminoethyl)-3-bromo-6-(morpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES:
C(CNC1=C(C(=CC(=N1)N2CCOCC2)C(F)(F)F)Br)N
Tpsa:
63.41
Logp:
2.0701
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C)N1C(=CC=C(C1=O)C(=O)O)C
Tpsa: 59.3
Logp: 1.43582
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C)N1C(=CC=C(C1=O)C(=O)O)C
Tpsa:
59.3
Logp:
1.43582
H Acceptors:
3
H Donors:
1
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: C₇H₂BrClF₂O₂
Molecular Weight: 271.44
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)F)Br)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.0789
H Acceptors: 1
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:
C₇H₂BrClF₂O₂
Molecular Weight:
271.44
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)F)Br)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.0789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1