CS-0322361
(E)-4-((4-bromophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 843664-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322361-100mg | In Stock | ₹ 1,00,837.00 |
CS-0322361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
(E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa
66.4
Logp
2.0284
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843664-90-4 | 2-Butenoic acid, 4-[(4-bromophenyl)amino]-4-oxo-, (2E)- | A2B Chem | ₹ 8,010.00 - ₹ 61,143.00 |
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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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: (E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
(E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SMILES: CN1C2=C(N(C1=O)C)C=C(NC(CCl)=O)C=C2
Tpsa: 56.03
Logp: 1.0543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
2-Chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SMILES:
CN1C2=C(N(C1=O)C)C=C(NC(CCl)=O)C=C2
Tpsa:
56.03
Logp:
1.0543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4-Acetoxy-4-Bromobiphenyl
SMILES: CC(OC1=CC=C(C2=CC=C(C=C2)Br)C=C1)=O
Tpsa: 26.3
Logp: 4.0414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4-Acetoxy-4-Bromobiphenyl
SMILES:
CC(OC1=CC=C(C2=CC=C(C=C2)Br)C=C1)=O
Tpsa:
26.3
Logp:
4.0414
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: CC1=CC(=O)N2C(=N1)N=C(CCC(=O)O)N2
Tpsa: 100.35
Logp: -0.25678
H Acceptors: 5
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=N1)N=C(CCC(=O)O)N2
Tpsa:
100.35
Logp:
-0.25678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3