CS-0132160
2-Amino-4-bromo-5-chloro-3-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1698027-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132160-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0132160-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0132160-10g | In Stock | ₹ 15,931.00 |
CS-0132160 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD29058767
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClFNO₂
Molecular Weight
268.47
Synonyms
2-AMINO-4-BROMO-5-CHLORO-3-FLUOROBENZOIC ACID(WXFC0536)
SMILES
O=C(O)C1=CC(Cl)=C(Br)C(F)=C1N
Tpsa
63.32
Logp
2.522
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698027-17-6 | 2-Amino-4-bromo-5-chloro-3-fluorobenzoic acid | A2B Chem | ₹ 801.00 - ₹ 11,214.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29058767
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClFNO₂
Molecular Weight: 268.47
Synonyms: 2-AMINO-4-BROMO-5-CHLORO-3-FLUOROBENZOIC ACID(WXFC0536)
SMILES: O=C(O)C1=CC(Cl)=C(Br)C(F)=C1N
Tpsa: 63.32
Logp: 2.522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29058767
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClFNO₂
Molecular Weight:
268.47
Synonyms:
2-AMINO-4-BROMO-5-CHLORO-3-FLUOROBENZOIC ACID(WXFC0536)
SMILES:
O=C(O)C1=CC(Cl)=C(Br)C(F)=C1N
Tpsa:
63.32
Logp:
2.522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31729265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂
Molecular Weight: 336.43
Synonyms: 2''-NITROPHENYL 2,2',3,3',4'-PENTA-O-ACETYL-B-D-XYLOBIOSIDE
SMILES: CC1=CC=C(C2=CC(C3=CC=NC=C3)=CC(C4=CC=C(C)C=C4)=N2)C=C1
Tpsa: 25.78
Logp: 6.09444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31729265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂
Molecular Weight:
336.43
Synonyms:
2''-NITROPHENYL 2,2',3,3',4'-PENTA-O-ACETYL-B-D-XYLOBIOSIDE
SMILES:
CC1=CC=C(C2=CC(C3=CC=NC=C3)=CC(C4=CC=C(C)C=C4)=N2)C=C1
Tpsa:
25.78
Logp:
6.09444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00168848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 4-(3-hydroxyprop-1-ynyl)benzoate
SMILES: O=C(OC)C1=CC=C(C#CCO)C=C1
Tpsa: 46.53
Logp: 0.817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 4-(3-hydroxyprop-1-ynyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C#CCO)C=C1
Tpsa:
46.53
Logp:
0.817
H Acceptors:
3
H Donors:
1
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: C₂₀H₃₆Si₅
Molecular Weight: 416.93
Synonyms: Tetrakis(trimethylsilylethinyl)silan
SMILES: C[Si](C#C[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C)(C)C
Tpsa: 0
Logp: 5.1152
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆Si₅
Molecular Weight:
416.93
Synonyms:
Tetrakis(trimethylsilylethinyl)silan
SMILES:
C[Si](C#C[Si](C#C[Si](C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C)(C)C
Tpsa:
0
Logp:
5.1152
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0