CS-0096144
Ethyl benzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 19989-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096144-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0096144-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0096144-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0096144-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0096144-25g | In Stock | ₹ 47,058.00 |
CS-0096144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
95%
MDL No
MFCD02089769
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
Ethyl 6-benzothiazolecarboxylate
SMILES
O=C(C1=CC=C2N=CSC2=C1)OCC
Tpsa
39.19
Logp
2.473
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl benzo[d]thiazole-6-,19989-64-1,Formula:C10H9NO2S,M. Wt. 207.25,>98% | Chemscene | ₹ 2,186.91 | |
 | 19989-64-1 | Ethyl benzo[d]thiazole-6-carboxylate | A2B Chem | ₹ 770.04 - ₹ 1,625.64 |
Related Products
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: MFCD02089769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Ethyl 6-benzothiazolecarboxylate
SMILES: O=C(C1=CC=C2N=CSC2=C1)OCC
Tpsa: 39.19
Logp: 2.473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02089769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Ethyl 6-benzothiazolecarboxylate
SMILES:
O=C(C1=CC=C2N=CSC2=C1)OCC
Tpsa:
39.19
Logp:
2.473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00053558
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 6,7-dichloro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC(Cl)=C(Cl)C=C2S1
Tpsa: 38.91
Logp: 3.1853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00053558
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
6,7-dichloro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC(Cl)=C(Cl)C=C2S1
Tpsa:
38.91
Logp:
3.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27977252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: 4-Thiazolecarboxylic acid, 5-amino-2-bromo-, ethyl ester
SMILES: O=C(C1=C(N)SC(Br)=N1)OCC
Tpsa: 65.21
Logp: 1.6645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27977252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-bromo-, ethyl ester
SMILES:
O=C(C1=C(N)SC(Br)=N1)OCC
Tpsa:
65.21
Logp:
1.6645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21607195
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₄S
Molecular Weight: 323.16
Synonyms: 5-(BOC-AMINO)-2-BROMO-THIAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)O
Tpsa: 88.52
Logp: 2.9508
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21607195
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₄S
Molecular Weight:
323.16
Synonyms:
5-(BOC-AMINO)-2-BROMO-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=N1)O
Tpsa:
88.52
Logp:
2.9508
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2