CS-0565347
Methyl 2-bromobenzo[d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1823551-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565347-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0565347-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0565347-1g | In Stock | ₹ 45,517.92 |
CS-0565347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂S
Molecular Weight
272.12
Synonyms
5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES
O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa
39.19
Logp
2.8454
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-Bromobenzo[d]thiazole-5-carboxylate | 1823551-37-6 | MFCD28050548 | 1g | eMolecules | ₹ 1,88,357.77 | |
 | 1823551-37-6 | Methyl 2-bromobenzo[d]thiazole-5-carboxylate | A2B Chem | ₹ 4,705.80 - ₹ 15,400.80 |
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
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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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa: 39.19
Logp: 2.8454
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa:
39.19
Logp:
2.8454
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: N#CC1(CC1)C2=CC(N)=CN=C2
Tpsa: 62.7
Logp: 1.21898
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
N#CC1(CC1)C2=CC(N)=CN=C2
Tpsa:
62.7
Logp:
1.21898
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES: O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES:
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
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: C₈H₁₀F₂N₂
Molecular Weight: 172.18
Synonyms: None
SMILES: FC(C1=CN=C([C@H](N)C)C=C1)F
Tpsa: 38.91
Logp: 2.0389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
FC(C1=CN=C([C@H](N)C)C=C1)F
Tpsa:
38.91
Logp:
2.0389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2