CS-0041774
2-Bromo-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 143150-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041774-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0041774-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0041774-5g | In Stock | ₹ 14,887.44 |
| 10g | CS-0041774-10g | In Stock | ₹ 29,689.32 |
| 25g | CS-0041774-25g | In Stock | ₹ 74,180.52 |
CS-0041774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD22035142
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂S
Molecular Weight
233.13
Synonyms
Thiazolo[5,4-c]pyridine, 2-bromo-4,5,6,7-tetrahydro-5-methyl-
SMILES
CN1CCC2=C(SC(Br)=N2)C1
Tpsa
16.13
Logp
1.8935
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-bromo-5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine | 143150-92-9 | MFCD22035142 | 1g | eMolecules | ₹ 6,675.39 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22035142
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: Thiazolo[5,4-c]pyridine, 2-bromo-4,5,6,7-tetrahydro-5-methyl-
SMILES: CN1CCC2=C(SC(Br)=N2)C1
Tpsa: 16.13
Logp: 1.8935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22035142
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
Thiazolo[5,4-c]pyridine, 2-bromo-4,5,6,7-tetrahydro-5-methyl-
SMILES:
CN1CCC2=C(SC(Br)=N2)C1
Tpsa:
16.13
Logp:
1.8935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07368339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: 5-bromo-2-sulfanylbenzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1S
Tpsa: 37.3
Logp: 2.436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
5-bromo-2-sulfanylbenzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1S
Tpsa:
37.3
Logp:
2.436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038759
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: 5-Formylpyridine-3-boronic acid pinacol ester
SMILES: O=CC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 48.42
Logp: 1.1933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038759
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
5-Formylpyridine-3-boronic acid pinacol ester
SMILES:
O=CC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
48.42
Logp:
1.1933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23163823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 7-methylquinoline-3-carbonitrile
SMILES: N#CC1=CC2=CC=C(Br)C=C2N=C1
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23163823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
7-methylquinoline-3-carbonitrile
SMILES:
N#CC1=CC2=CC=C(Br)C=C2N=C1
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0