CS-0454616
2-Amino-4-methylpentanenitrile
Manufacturer: ChemScene
CAS Number: 65451-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454616-5g | In Stock | ₹ 1,80,047.00 |
CS-0454616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,047.00
GST (18%): ₹ 32,408.46
Total Price: ₹ 2,12,455.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
rac-Leucinnitril
SMILES
CC(C)CC(C#N)N
Tpsa
49.81
Logp
0.88338
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65451-12-9 | 2-Amino-4-methylpentanenitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: rac-Leucinnitril
SMILES: CC(C)CC(C#N)N
Tpsa: 49.81
Logp: 0.88338
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
rac-Leucinnitril
SMILES:
CC(C)CC(C#N)N
Tpsa:
49.81
Logp:
0.88338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00155408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₄PS
Molecular Weight: 262.26
Synonyms: Fenthion oxon
SMILES: CC1=CC(=CC=C1SC)OP(=O)(OC)OC
Tpsa: 44.76
Logp: 3.49662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00155408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅O₄PS
Molecular Weight:
262.26
Synonyms:
Fenthion oxon
SMILES:
CC1=CC(=CC=C1SC)OP(=O)(OC)OC
Tpsa:
44.76
Logp:
3.49662
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1CC(=O)O
Tpsa: 63.6
Logp: 1.4904
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1CC(=O)O
Tpsa:
63.6
Logp:
1.4904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 3-(2,4-difluorophenyl)benzoic Acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
3-(2,4-difluorophenyl)benzoic Acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2