CS-0312109
7-Bromothieno[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 1535297-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312109-1g | In Stock | ₹ 2,40,300.00 |
CS-0312109 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,40,300.00
GST (18%): ₹ 43,254.00
Total Price: ₹ 2,83,554.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNS
Molecular Weight
214.08
Synonyms
None
SMILES
BrC1=CN=CC2=C1SC=C2
Tpsa
12.89
Logp
3.0588
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535297-40-5 | 7-bromothieno[3,2-c]pyridine | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: None
SMILES: BrC1=CN=CC2=C1SC=C2
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
None
SMILES:
BrC1=CN=CC2=C1SC=C2
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5,6,7,8-tetrahydroisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1CCCC2
Tpsa: 32.86
Logp: 1.2537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5,6,7,8-tetrahydroisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1CCCC2
Tpsa:
32.86
Logp:
1.2537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1(C)CNC2=NC=C(Br)C=C2O1
Tpsa: 34.15
Logp: 2.427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1(C)CNC2=NC=C(Br)C=C2O1
Tpsa:
34.15
Logp:
2.427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: C[C@@H](C1=NC=CC=C1Br)OC
Tpsa: 22.12
Logp: 2.5515
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
C[C@@H](C1=NC=CC=C1Br)OC
Tpsa:
22.12
Logp:
2.5515
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2