CS-0310108
Ethyl7-chloro-2-methyl-thiazolo[5,4-b]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2178986-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310108-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0310108-5g | In Stock | ₹ 29,946.00 |
CS-0310108 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂S
Molecular Weight
256.71
Synonyms
Thiazolo[5,4-b]pyridine-6-carboxylic acid, 7-chloro-2-methyl-, ethyl ester
SMILES
CCOC(=O)C1C(Cl)=C2C(=NC=1)SC(C)=N2
Tpsa
52.08
Logp
2.82982
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 7-chloro-2-methyl-thiazolo[54-b]pyridine-6-carboxylate / 25mg / 587659654 / PBU5394 / 0.000 / 2178986-14-4 / [null] / 256.700 / C10H9ClN2O2S | eMolecules | ₹ 3,205.08 | |
 | 2178986-14-4 | ethyl 7-chloro-2-methyl-thiazolo[5,4-b]pyridine-6-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 30,630.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: Thiazolo[5,4-b]pyridine-6-carboxylic acid, 7-chloro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1C(Cl)=C2C(=NC=1)SC(C)=N2
Tpsa: 52.08
Logp: 2.82982
H Acceptors: 5
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
Thiazolo[5,4-b]pyridine-6-carboxylic acid, 7-chloro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1C(Cl)=C2C(=NC=1)SC(C)=N2
Tpsa:
52.08
Logp:
2.82982
H Acceptors:
5
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: C₁₃H₂₄BrNO₃
Molecular Weight: 322.24
Synonyms: tert-Butyl 3-(5-bromopentyloxy)azetidine-1-carboxylate
SMILES: BrCCCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 3.1875
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BrNO₃
Molecular Weight:
322.24
Synonyms:
tert-Butyl 3-(5-bromopentyloxy)azetidine-1-carboxylate
SMILES:
BrCCCCCOC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
3.1875
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: N#CC1OC(C(C)C)=NC=1
Tpsa: 49.82
Logp: 1.66968
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
N#CC1OC(C(C)C)=NC=1
Tpsa:
49.82
Logp:
1.66968
H Acceptors:
3
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: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: 4-bromo-1,5-dimethylnaphthalene
SMILES: CC1=C2C(=CC=C1)C(C)=CC=C2Br
Tpsa: 0
Logp: 4.21914
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
4-bromo-1,5-dimethylnaphthalene
SMILES:
CC1=C2C(=CC=C1)C(C)=CC=C2Br
Tpsa:
0
Logp:
4.21914
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0