CS-0453198
2-Cyanobutanoic acid
Manufacturer: ChemScene
CAS Number: 51789-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453198-5g | In Stock | ₹ 2,49,734.00 |
| 10g | CS-0453198-10g | In Stock | ₹ 4,88,788.00 |
CS-0453198 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,734.00
GST (18%): ₹ 44,952.12
Total Price: ₹ 2,94,686.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂
Molecular Weight
113.11
Synonyms
α-Ethylcyanoacetic acid
SMILES
CCC(C#N)C(=O)O
Tpsa
61.09
Logp
0.62078
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51789-75-4 | 2-Cyanobutanoic acid | A2B Chem | ₹ 14,418.00 - ₹ 1,60,289.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: α-Ethylcyanoacetic acid
SMILES: CCC(C#N)C(=O)O
Tpsa: 61.09
Logp: 0.62078
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
α-Ethylcyanoacetic acid
SMILES:
CCC(C#N)C(=O)O
Tpsa:
61.09
Logp:
0.62078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS₂
Molecular Weight: 197.28
Synonyms: 4-Methoxy-1,3-benzothiazole-2-thiol
SMILES: COC1=C2C(=CC=C1)SC(=N2)S
Tpsa: 22.12
Logp: 2.5936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS₂
Molecular Weight:
197.28
Synonyms:
4-Methoxy-1,3-benzothiazole-2-thiol
SMILES:
COC1=C2C(=CC=C1)SC(=N2)S
Tpsa:
22.12
Logp:
2.5936
H Acceptors:
4
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 6-Bromohexyl Phenyl Ether
SMILES: C(CCCOC1=CC=CC=C1)CCBr
Tpsa: 9.23
Logp: 4.0207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
6-Bromohexyl Phenyl Ether
SMILES:
C(CCCOC1=CC=CC=C1)CCBr
Tpsa:
9.23
Logp:
4.0207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 1-Naphthalen-2-ylpyrazole-4-carbaldehyde
SMILES: C1=CC=C2C=C(C=CC2=C1)N3C=C(C=N3)C=O
Tpsa: 34.89
Logp: 2.838
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
1-Naphthalen-2-ylpyrazole-4-carbaldehyde
SMILES:
C1=CC=C2C=C(C=CC2=C1)N3C=C(C=N3)C=O
Tpsa:
34.89
Logp:
2.838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2