CS-0327594
4-((4-Bromo-2-fluorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 354545-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0327594-25mg | In Stock | ₹ 1,17,046.08 |
CS-0327594 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrFNO₃
Molecular Weight
290.09
Synonyms
4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES
BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
2.3915
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354545-86-1 | 4-[(4-bromo-2-fluorophenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
Compare Similar Items
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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: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.3915
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.3915
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₂S
Molecular Weight: 362.53
Synonyms: 6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C)(C1CCC2=C(SC(NC(C3CCCCC3)=O)=C2C(N)=O)C1)C
Tpsa: 72.19
Logp: 4.5168
H Acceptors: 3
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:
C₂₀H₃₀N₂O₂S
Molecular Weight:
362.53
Synonyms:
6-tert-butyl-2-[(cyclohexylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C)(C1CCC2=C(SC(NC(C3CCCCC3)=O)=C2C(N)=O)C1)C
Tpsa:
72.19
Logp:
4.5168
H Acceptors:
3
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa: 72.19
Logp: 2.3203
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
6-methyl-2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC(NC1=C(C(N)=O)C2=C(S1)CC(CC2)C)=O
Tpsa:
72.19
Logp:
2.3203
H Acceptors:
3
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: UKRORGSYN-BB BBV-122999
SMILES: COC1=CC=CC=C1CNC2CCCC2
Tpsa: 21.26
Logp: 2.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
UKRORGSYN-BB BBV-122999
SMILES:
COC1=CC=CC=C1CNC2CCCC2
Tpsa:
21.26
Logp:
2.7274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4