CS-0563039
2-(4-Bromophenyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 885279-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563039-1g | In Stock | ₹ 74,404.00 |
CS-0563039 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,404.00
GST (18%): ₹ 13,392.72
Total Price: ₹ 87,796.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂S
Molecular Weight
295.20
Synonyms
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine
SMILES
C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br
Tpsa
24.92
Logp
3.2183
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-57-2 | 2-(4-Bromophenyl)-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine | 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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₁BrN₂S
Molecular Weight: 295.20
Synonyms: 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine
SMILES: C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br
Tpsa: 24.92
Logp: 3.2183
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:
C₁₂H₁₁BrN₂S
Molecular Weight:
295.20
Synonyms:
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine
SMILES:
C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br
Tpsa:
24.92
Logp:
3.2183
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: 5-bromo-2H-1-Benzopyran-3-carboxylic acid
SMILES: C1C(=CC2=C(O1)C=CC=C2Br)C(=O)O
Tpsa: 46.53
Logp: 2.3095
H Acceptors: 2
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
5-bromo-2H-1-Benzopyran-3-carboxylic acid
SMILES:
C1C(=CC2=C(O1)C=CC=C2Br)C(=O)O
Tpsa:
46.53
Logp:
2.3095
H Acceptors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-Carbamoylmethyl-6-indolecarboxylic acid
SMILES: C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O
Tpsa: 85.32
Logp: 0.8248
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-Carbamoylmethyl-6-indolecarboxylic acid
SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)N)C(=O)O
Tpsa:
85.32
Logp:
0.8248
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: n-Methyl-3-(pyrrolidin-1-ylmethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)CN2CCCC2
Tpsa: 15.27
Logp: 2.0018
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
n-Methyl-3-(pyrrolidin-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)CN2CCCC2
Tpsa:
15.27
Logp:
2.0018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4