CS-0041135
Methyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 924287-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041135-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0041135-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0041135-1g | In Stock | ₹ 19,764.36 |
CS-0041135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFNO₂S
Molecular Weight
290.11
Synonyms
methyl 2-bromo-4-fluoro-1,3-benzothiazole-6-carboxylate
SMILES
O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OC
Tpsa
39.19
Logp
2.9845
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate / 100mg / 572175181 / CS-0041135 / 0.000 / 924287-65-0 / MFCD23705964 / 290.110 / C9H5BrFNO2S | eMolecules | ₹ 6,297.22 | |
 | 924287-65-0 | Methyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 22,673.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO₂S
Molecular Weight: 290.11
Synonyms: methyl 2-bromo-4-fluoro-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OC
Tpsa: 39.19
Logp: 2.9845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO₂S
Molecular Weight:
290.11
Synonyms:
methyl 2-bromo-4-fluoro-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OC
Tpsa:
39.19
Logp:
2.9845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: ethyl (2-iodophenyl)acetate
SMILES: O=C(OCC)CC1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.3968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
ethyl (2-iodophenyl)acetate
SMILES:
O=C(OCC)CC1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09998719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 2-iodo-5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(C)=CC=C1I
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09998719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 2-iodo-5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=CC=C1I
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458187
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa: 18.46
Logp: 3.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458187
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-FLUORO-4-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1
Tpsa:
18.46
Logp:
3.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1