CS-0490588
Methyl 3-bromothieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 156865-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490588-1g | In Stock | ₹ 1,08,046.00 |
| 5g | CS-0490588-5g | In Stock | ₹ 1,79,691.00 |
CS-0490588 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂S
Molecular Weight
272.12
Synonyms
None
SMILES
COC(=O)C1=C(Br)C2C(=NC=CC=2)S1
Tpsa
39.19
Logp
2.8454
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156865-05-3 | methyl 3-bromothieno[2,3-b]pyridine-2-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-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: None
SMILES: COC(=O)C1=C(Br)C2C(=NC=CC=2)S1
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)C2C(=NC=CC=2)S1
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
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: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: Methyl 4-chloro-2-hydroxynicotinate
SMILES: COC(=O)C1=C(Cl)C=CNC1=O
Tpsa: 59.16
Logp: 0.8149
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
Methyl 4-chloro-2-hydroxynicotinate
SMILES:
COC(=O)C1=C(Cl)C=CNC1=O
Tpsa:
59.16
Logp:
0.8149
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 3-(4-Fluoro-2-methyl-phenoxymethyl)-azetidine
SMILES: FC1=CC(C)=C(C=C1)OCC2CNC2
Tpsa: 21.26
Logp: 1.73232
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
3-(4-Fluoro-2-methyl-phenoxymethyl)-azetidine
SMILES:
FC1=CC(C)=C(C=C1)OCC2CNC2
Tpsa:
21.26
Logp:
1.73232
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₁F₂NO₄
Molecular Weight: 341.35
Synonyms: (2S)?-?2-(Cbz-amino)?-?3-?(4,?4-?difluorocyclohexyl)?propanoic acid
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2CCC(F)(F)CC2
Tpsa: 75.63
Logp: 3.5816
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₁F₂NO₄
Molecular Weight:
341.35
Synonyms:
(2S)?-?2-(Cbz-amino)?-?3-?(4,?4-?difluorocyclohexyl)?propanoic acid
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2CCC(F)(F)CC2
Tpsa:
75.63
Logp:
3.5816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6