CS-0440957
Methyl (E)-4-(3-chlorophenyl)-2-oxobut-3-enoate
Manufacturer: ChemScene
CAS Number: 1112238-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440957-5g | In Stock | ₹ 1,27,270.00 |
CS-0440957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃
Molecular Weight
224.64
Synonyms
methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate
SMILES
COC(=O)C(=O)/C=C/C1=CC(=CC=C1)Cl
Tpsa
43.37
Logp
2.0953
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1112238-35-3 | Methyl (3e)-4-(3-chlorophenyl)-2-oxobut-3-enoate | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate
SMILES: COC(=O)C(=O)/C=C/C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.0953
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:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
methyl (3E)-4-(3-chlorophenyl)-2-oxobut-3-enoate
SMILES:
COC(=O)C(=O)/C=C/C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.0953
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COCC1CC2=C(C=CC(=C2)C=O)O1
Tpsa: 35.53
Logp: 1.449
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COCC1CC2=C(C=CC(=C2)C=O)O1
Tpsa:
35.53
Logp:
1.449
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: C₁₇H₂₃N₃O
Molecular Weight: 285.38
Synonyms: N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine
SMILES: CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa: 64.51
Logp: 2.4043
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₃N₃O
Molecular Weight:
285.38
Synonyms:
N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine
SMILES:
CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa:
64.51
Logp:
2.4043
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2(CCOCC2)CN
Tpsa: 35.25
Logp: 2.456
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2(CCOCC2)CN
Tpsa:
35.25
Logp:
2.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2