CS-0580214
4-Methoxy-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 739366-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580214-5g | In Stock | ₹ 92,832.60 |
CS-0580214 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
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
None
SMILES
N#CCC(COC)=O
Tpsa
50.09
Logp
0.11558
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 739366-02-0 | 4-Methoxy-3-oxobutanenitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: N#CCC(COC)=O
Tpsa: 50.09
Logp: 0.11558
H Acceptors: 3
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
N#CCC(COC)=O
Tpsa:
50.09
Logp:
0.11558
H Acceptors:
3
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: C₈H₈Cl₂OS
Molecular Weight: 223.12
Synonyms: 2,4-Dichlorophenylthioethanol
SMILES: C1=CC(=C(C=C1Cl)Cl)SCCO
Tpsa: 20.23
Logp: 3.0778
H Acceptors: 2
H Donors: 1
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:
C₈H₈Cl₂OS
Molecular Weight:
223.12
Synonyms:
2,4-Dichlorophenylthioethanol
SMILES:
C1=CC(=C(C=C1Cl)Cl)SCCO
Tpsa:
20.23
Logp:
3.0778
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES: CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa: 57.61
Logp: 2.3819
H Acceptors: 2
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
3-Diethylcarbamoyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
SMILES:
CCN(CC)C(=O)C1CCC(C1(C)C)(C)C(=O)O
Tpsa:
57.61
Logp:
2.3819
H Acceptors:
2
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: C₁₂H₁₁NO₆
Molecular Weight: 265.22
Synonyms: 5,5'-[Iminodi(methylene)]DI(2-furoic acid)
SMILES: C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O
Tpsa: 112.91
Logp: 1.5588
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₆
Molecular Weight:
265.22
Synonyms:
5,5'-[Iminodi(methylene)]DI(2-furoic acid)
SMILES:
C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O
Tpsa:
112.91
Logp:
1.5588
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6