CS-0368950
4-((3-Chloro-4-fluorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 196804-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368950-5g | In Stock | ₹ 89,838.00 |
CS-0368950 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO₃
Molecular Weight
243.62
Synonyms
None
SMILES
O=C(O)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa
66.4
Logp
2.0584
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196804-60-1 | (2E)-4-[(3-chloro-4-fluorophenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₃
Molecular Weight: 243.62
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.0584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₃
Molecular Weight:
243.62
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.0584
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: Benzoic acid, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 44.76
Logp: 2.3016
H Acceptors: 4
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
Benzoic acid, 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
44.76
Logp:
2.3016
H Acceptors:
4
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: C₁₅H₁₉BO₂S
Molecular Weight: 274.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)SC3=CC=CC=C32)O1
Tpsa: 18.46
Logp: 3.50892
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉BO₂S
Molecular Weight:
274.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)SC3=CC=CC=C32)O1
Tpsa:
18.46
Logp:
3.50892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-(3-Methyl-2-thienyl)acrylic acid
SMILES: O=C(O)/C=C/C1=C(C)C=CS1
Tpsa: 37.3
Logp: 2.15432
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-(3-Methyl-2-thienyl)acrylic acid
SMILES:
O=C(O)/C=C/C1=C(C)C=CS1
Tpsa:
37.3
Logp:
2.15432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2