CS-0310724

5-Bromo-4-chlorothieno[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2648453-65-8

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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

C₇H₃BrClNS

Molecular Weight

248.53

Synonyms

None

SMILES

ClC1=C(C=CS2)C2=NC=C1Br

Tpsa

12.89

Logp

3.7122

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0310724

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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:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
None

SMILES:
ClC1=C(C=CS2)C2=NC=C1Br

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₃₂BNO₆

Molecular Weight:
429.31

Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 4,5-dihydro-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-, 2-methyl 1-(phenylmethyl) ester

SMILES:
O=C(N1C(C(OC)=O)=C(CCCB2OC(C)(C)C(C)(C)O2)CC1)OCC3=CC=CC=C3

Tpsa:
74.3

Logp:
4.3284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0310730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₂BNO₆

Molecular Weight:
393.28

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=C(CCCB2OC(C)(C)C(C)(C)O2)C=C1)OC(C)(C)C

Tpsa:
75.99

Logp:
4.0827

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0310733

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Purity:
98%

MDL No:
MFCD32063448

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀N₂O₆

Molecular Weight:
302.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O

Tpsa:
120.85

Logp:
-0.214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2