CS-0454884
(Z)-hex-3-en-1-yl 2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 68133-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454884-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-0454884-25g | In Stock | ₹ 19,936.00 |
CS-0454884 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Pyruvic Acid cis-3-Hexenyl Ester
SMILES
CC/C=C\CCOC(=O)C(=O)C
Tpsa
43.37
Logp
1.4749
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68133-76-6 | Cis-3-hexenyl pyruvate | A2B Chem | ₹ 4,984.00 - ₹ 21,894.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Pyruvic Acid cis-3-Hexenyl Ester
SMILES: CC/C=C\CCOC(=O)C(=O)C
Tpsa: 43.37
Logp: 1.4749
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Pyruvic Acid cis-3-Hexenyl Ester
SMILES:
CC/C=C\CCOC(=O)C(=O)C
Tpsa:
43.37
Logp:
1.4749
H Acceptors:
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 5-(1,1-dimethylethyl)-2-ethoxy- (9CI)
SMILES: CCOC1=CC=C(C=C1C=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.1953
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 5-(1,1-dimethylethyl)-2-ethoxy- (9CI)
SMILES:
CCOC1=CC=C(C=C1C=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.1953
H Acceptors:
2
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: C₁₆H₁₄ClNO₅S
Molecular Weight: 367.80
Synonyms: 5-[(4-carbamoylbenzene)amido]-2-ethoxybenzenesulfonyl chloride
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C=O)S(=O)(=O)Cl
Tpsa: 89.54
Logp: 3.0776
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄ClNO₅S
Molecular Weight:
367.80
Synonyms:
5-[(4-carbamoylbenzene)amido]-2-ethoxybenzenesulfonyl chloride
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C=O)S(=O)(=O)Cl
Tpsa:
89.54
Logp:
3.0776
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3'-hydroxybiphenyl-3-carboxamide
SMILES: NC(C1=CC=CC(C2=CC(O)=CC=C2)=C1)=O
Tpsa: 63.32
Logp: 2.1581
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3'-hydroxybiphenyl-3-carboxamide
SMILES:
NC(C1=CC=CC(C2=CC(O)=CC=C2)=C1)=O
Tpsa:
63.32
Logp:
2.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2