CS-0305735
2-(4-((2-Methylbutyl)amino)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1157648-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305735-5g | In Stock | ₹ 72,268.00 |
CS-0305735 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
None
SMILES
N#CCC1=CC=C(NCC(C)CC)C=C1
Tpsa
35.82
Logp
3.21068
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157648-79-7 | 2-{4-[(2-methylbutyl)amino]phenyl}acetonitrile | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: N#CCC1=CC=C(NCC(C)CC)C=C1
Tpsa: 35.82
Logp: 3.21068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
N#CCC1=CC=C(NCC(C)CC)C=C1
Tpsa:
35.82
Logp:
3.21068
H Acceptors:
2
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 3-Bromo-4-hydroxyphenylacetonitrile
SMILES: N#CCC1=CC=C(O)C(Br)=C1
Tpsa: 44.02
Logp: 2.22078
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
3-Bromo-4-hydroxyphenylacetonitrile
SMILES:
N#CCC1=CC=C(O)C(Br)=C1
Tpsa:
44.02
Logp:
2.22078
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: N#CCC1=CC=C(OCC(C)C)C=C1
Tpsa: 33.02
Logp: 2.78748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
N#CCC1=CC=C(OCC(C)C)C=C1
Tpsa:
33.02
Logp:
2.78748
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: N#CCC1=CC=CC(CN2C(CCC2)=O)=C1
Tpsa: 44.1
Logp: 1.87508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
N#CCC1=CC=CC(CN2C(CCC2)=O)=C1
Tpsa:
44.1
Logp:
1.87508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3