CS-0459449
Ethyl 2-bromothiazolo[4,5-b]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 907545-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459449-1g | In Stock | ₹ 1,38,093.84 |
CS-0459449 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂S
Molecular Weight
287.13
Synonyms
Thiazolo[4,5-b]pyridine-7-carboxylic acid, 2-bromo-, ethyl ester
SMILES
O=C(C1=C(SC(Br)=N2)C2=NC=C1)OCC
Tpsa
52.08
Logp
2.6305
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907545-43-1 | ethyl 2-bromo-[1,3]thiazolo[4,5-b]pyridine-7-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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: Thiazolo[4,5-b]pyridine-7-carboxylic acid, 2-bromo-, ethyl ester
SMILES: O=C(C1=C(SC(Br)=N2)C2=NC=C1)OCC
Tpsa: 52.08
Logp: 2.6305
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:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
Thiazolo[4,5-b]pyridine-7-carboxylic acid, 2-bromo-, ethyl ester
SMILES:
O=C(C1=C(SC(Br)=N2)C2=NC=C1)OCC
Tpsa:
52.08
Logp:
2.6305
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-BROMO-1-ETHYNYL-4,5-DIMETHOXY-BENZENE
SMILES: COC1=C(OC)C=C(C#C)C(Br)=C1
Tpsa: 18.46
Logp: 2.4476
H Acceptors: 2
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-BROMO-1-ETHYNYL-4,5-DIMETHOXY-BENZENE
SMILES:
COC1=C(OC)C=C(C#C)C(Br)=C1
Tpsa:
18.46
Logp:
2.4476
H Acceptors:
2
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 4-(2-Chloroethyl)styrene
SMILES: C=CC1=CC=C(CCCl)C=C1
Tpsa: 0
Logp: 3.1109
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
4-(2-Chloroethyl)styrene
SMILES:
C=CC1=CC=C(CCCl)C=C1
Tpsa:
0
Logp:
3.1109
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₃N₃
Molecular Weight: 287.24
Synonyms: 4-[6-(Trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES: N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=CC3=N2)C=C1
Tpsa: 41.09
Logp: 3.89178
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:
C₁₅H₈F₃N₃
Molecular Weight:
287.24
Synonyms:
4-[6-(Trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]benzonitrile
SMILES:
N#CC1=CC=C(C2=CN3C=C(C(F)(F)F)C=CC3=N2)C=C1
Tpsa:
41.09
Logp:
3.89178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1