CS-0511414
3-Methylhexanenitrile
Manufacturer: ChemScene
CAS Number: 53783-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511414-2.5g | In Stock | ₹ 84,906.00 |
| 5g | CS-0511414-5g | In Stock | ₹ 1,25,579.00 |
| 10g | CS-0511414-10g | In Stock | ₹ 1,86,010.00 |
CS-0511414 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
None
SMILES
CCCC(C)CC#N
Tpsa
23.79
Logp
2.33628
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53783-89-4 | 3-METHYLHEXANENITRILE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P262-P264-P270-P280-P302+P352-P305+P351+P338-P361+P364-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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: CCCC(C)CC#N
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
CCCC(C)CC#N
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=NC(O)=NC(N2CCOCC2)=N1
Tpsa: 91.6
Logp: -0.8806
H Acceptors: 7
H Donors: 2
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=NC(O)=NC(N2CCOCC2)=N1
Tpsa:
91.6
Logp:
-0.8806
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: N-benzyl-2-[(chloroacetyl)amino]benzamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 58.2
Logp: 2.7939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
N-benzyl-2-[(chloroacetyl)amino]benzamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
58.2
Logp:
2.7939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16987423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: 2,8-dimethylquinoline,hydrochloride
SMILES: CC1=C2N=C(C)C=CC2=CC=C1.[H]Cl
Tpsa: 12.89
Logp: 3.27344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16987423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
2,8-dimethylquinoline,hydrochloride
SMILES:
CC1=C2N=C(C)C=CC2=CC=C1.[H]Cl
Tpsa:
12.89
Logp:
3.27344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0