CS-0054155
4-Bromo-2-fluoro-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1242157-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054155-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0054155-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-0054155-10g | In Stock | ₹ 6,408.00 |
| 25g | CS-0054155-25g | In Stock | ₹ 15,931.00 |
| 100g | CS-0054155-100g | In Stock | ₹ 63,635.00 |
CS-0054155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₂
Molecular Weight
233.03
Synonyms
4-bromo-2-fluoro-6-methyl benzoic acid
SMILES
CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa
37.3
Logp
2.59482
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-bromo-2-fluoro-6-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,795.00 | |
 | 1242157-23-8 | 4-Bromo-2-fluoro-6-methylbenzoic acid | A2B Chem | ₹ 445.00 - ₹ 10,858.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-bromo-2-fluoro-6-methyl benzoic acid
SMILES: CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-bromo-2-fluoro-6-methyl benzoic acid
SMILES:
CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16659029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: (S)-3-AMino-2-azetidinone
SMILES: O=C1NC[C@@H]1N
Tpsa: 55.12
Logp: -1.5565
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16659029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
(S)-3-AMino-2-azetidinone
SMILES:
O=C1NC[C@@H]1N
Tpsa:
55.12
Logp:
-1.5565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂S
Molecular Weight: 100.14
Synonyms: Thiazol-5-amine
SMILES: NC1=CN=CS1
Tpsa: 38.91
Logp: 0.7253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S
Molecular Weight:
100.14
Synonyms:
Thiazol-5-amine
SMILES:
NC1=CN=CS1
Tpsa:
38.91
Logp:
0.7253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236822
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈N₄O₇S
Molecular Weight: 526.65
Synonyms: None
SMILES: CC1(C)CC2=C(C)C(S(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)(=O)=O)=C(C)C(C)=C2O1
Tpsa: 166.91
Logp: 2.88613
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00236822
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈N₄O₇S
Molecular Weight:
526.65
Synonyms:
None
SMILES:
CC1(C)CC2=C(C)C(S(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)(=O)=O)=C(C)C(C)=C2O1
Tpsa:
166.91
Logp:
2.88613
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8