CS-0759468
(E)-4-(3-Chlorophenyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 191014-74-1
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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
C₁₀H₇ClO₃
Molecular Weight
210.61
Synonyms
None
SMILES
O=C(O)/C=C/C(C1=CC=CC(Cl)=C1)=O
Tpsa
54.37
Logp
2.1635
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191014-74-1 | (2E)-4-(3-chlorophenyl)-4-oxobut-2-enoicacid | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: None
SMILES: O=C(O)/C=C/C(C1=CC=CC(Cl)=C1)=O
Tpsa: 54.37
Logp: 2.1635
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:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
None
SMILES:
O=C(O)/C=C/C(C1=CC=CC(Cl)=C1)=O
Tpsa:
54.37
Logp:
2.1635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: None
SMILES: CNCC1=CSC2=C1CCCC2.[H]Cl
Tpsa: 12.03
Logp: 2.7681
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
None
SMILES:
CNCC1=CSC2=C1CCCC2.[H]Cl
Tpsa:
12.03
Logp:
2.7681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: OCC1=CC=CC(C2=CCC3(CC2)OCCO3)=C1
Tpsa: 38.69
Logp: 2.4893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
OCC1=CC=CC(C2=CCC3(CC2)OCCO3)=C1
Tpsa:
38.69
Logp:
2.4893
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OC)CCC1
Tpsa: 47.56
Logp: 2.0786
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OC)CCC1
Tpsa:
47.56
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2