CS-1020718

2-Bromo-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1597367-76-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂S

Molecular Weight

262.12

Synonyms

None

SMILES

O=C(O)C1=C(Br)SC2=C1CCNC2

Tpsa

49.33

Logp

1.8545

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT75585
1597367-76-4 | 2-Bromo-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
A2B Chem --

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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-1020718

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)SC2=C1CCNC2

Tpsa:
49.33

Logp:
1.8545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1020719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1CCCC(N2CCCC2)C1C

Tpsa:
15.27

Logp:
1.2227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1020720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃S₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C=1SC=2N=C(OC)SC2C1

Tpsa:
59.42

Logp:
2.0646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020721

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C=1N=NN(C1)C2CNC2)C

Tpsa:
59.81

Logp:
-0.375

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2