CS-0557495
Ethyl 6-bromobenzo[d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1188024-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557495-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0557495-5g | In Stock | ₹ 2,40,765.84 |
CS-0557495 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
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
6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NC2=C(S1)C=C(C=C2)Br
Tpsa
39.19
Logp
3.2355
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188024-51-2 | Ethyl 6-bromobenzo[d]thiazole-2-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-P330-P362+P364-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: 6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC2=C(S1)C=C(C=C2)Br
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC2=C(S1)C=C(C=C2)Br
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: N-BENZOYL-N'-[2-(2-PYRIDINYL)ETHYL]THIOUREA
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=N2
Tpsa: 54.02
Logp: 1.9286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
N-BENZOYL-N'-[2-(2-PYRIDINYL)ETHYL]THIOUREA
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=N2
Tpsa:
54.02
Logp:
1.9286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES: CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa: 59.06
Logp: 1.91472
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N-(2-Methyl-6-quinolinyl)methanesulfonamide
SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)NS(=O)(=O)C
Tpsa:
59.06
Logp:
1.91472
H Acceptors:
3
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: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: 3-Nitro-N-(4-piperidinylmethyl)-2-pyridinamine hydrochloride
SMILES: C1CNCCC1CNC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa: 80.09
Logp: 1.8231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
3-Nitro-N-(4-piperidinylmethyl)-2-pyridinamine hydrochloride
SMILES:
C1CNCCC1CNC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa:
80.09
Logp:
1.8231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4