CS-0568058
Methyl 2-bromo-4-methylbenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1190311-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568058-5g | In Stock | ₹ 2,74,476.48 |
CS-0568058 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,476.48
GST (18%): ₹ 49,405.766
Total Price: ₹ 3,23,882.246
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S
Molecular Weight
286.15
Synonyms
2-Bromo-4-methylbenzothiazole-6-carboxylic acid methyl ester
SMILES
O=C(C1=CC(C)=C2N=C(Br)SC2=C1)OC
Tpsa
39.19
Logp
3.15382
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190311-43-3 | Methyl 2-bromo-4-methylbenzo[d]thiazole-6-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 2-Bromo-4-methylbenzothiazole-6-carboxylic acid methyl ester
SMILES: O=C(C1=CC(C)=C2N=C(Br)SC2=C1)OC
Tpsa: 39.19
Logp: 3.15382
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
2-Bromo-4-methylbenzothiazole-6-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(C)=C2N=C(Br)SC2=C1)OC
Tpsa:
39.19
Logp:
3.15382
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: C₇H₇FIN
Molecular Weight: 251.04
Synonyms: 5-Fluoro-2-iodo-4-methyl-phenylamine
SMILES: NC1=CC(F)=C(C)C=C1I
Tpsa: 26.02
Logp: 2.32092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FIN
Molecular Weight:
251.04
Synonyms:
5-Fluoro-2-iodo-4-methyl-phenylamine
SMILES:
NC1=CC(F)=C(C)C=C1I
Tpsa:
26.02
Logp:
2.32092
H Acceptors:
1
H Donors:
1
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC(C)=C2N=C(Cl)SC2=C1)OC
Tpsa: 39.19
Logp: 3.04472
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
methyl 2-chloro-4-methyl-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC(C)=C2N=C(Cl)SC2=C1)OC
Tpsa:
39.19
Logp:
3.04472
H Acceptors:
4
H Donors:
0
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: None
SMILES: CC1=CC=C(CC)C(I)=N1
Tpsa: 12.89
Logp: 2.55702
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
None
SMILES:
CC1=CC=C(CC)C(I)=N1
Tpsa:
12.89
Logp:
2.55702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1