CS-0511631
Ethyl 3-cyano-3-methylpentanoate
Manufacturer: ChemScene
CAS Number: 39121-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511631-100mg | In Stock | ₹ 44,063.40 |
| 250mg | CS-0511631-250mg | In Stock | ₹ 66,052.32 |
CS-0511631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,063.40
GST (18%): ₹ 7,931.412
Total Price: ₹ 51,994.812
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
Pentanoic acid, 3-cyano-3-methyl-, ethyl ester
SMILES
CCC(C)(C#N)CC(OCC)=O
Tpsa
50.09
Logp
1.87948
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39121-94-3 | Ethyl3-Cyano-3-methylpentanoate | A2B Chem | ₹ 47,058.00 - ₹ 1,30,479.00 |
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
Compare Similar Items
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Pentanoic acid, 3-cyano-3-methyl-, ethyl ester
SMILES: CCC(C)(C#N)CC(OCC)=O
Tpsa: 50.09
Logp: 1.87948
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Pentanoic acid, 3-cyano-3-methyl-, ethyl ester
SMILES:
CCC(C)(C#N)CC(OCC)=O
Tpsa:
50.09
Logp:
1.87948
H Acceptors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: OC1=C(C(C)=O)C(C(C)=O)=C(O)C=C1
Tpsa: 74.6
Logp: 1.503
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OC1=C(C(C)=O)C(C(C)=O)=C(O)C=C1
Tpsa:
74.6
Logp:
1.503
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: t-butyl isovalerylacetate
SMILES: CC(C)CC(=O)CC(=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.3334
H Acceptors: 3
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
t-butyl isovalerylacetate
SMILES:
CC(C)CC(=O)CC(=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.3334
H Acceptors:
3
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1,5-Diazocine,octahydro-
SMILES: N1CCCNCCC1
Tpsa: 24.06
Logp: -0.0406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1,5-Diazocine,octahydro-
SMILES:
N1CCCNCCC1
Tpsa:
24.06
Logp:
-0.0406
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0