CS-0356799

4,6-Dihydro-1H-thieno[3,4-c]pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 912635-73-5

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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

C₆H₆N₂O₂S

Molecular Weight

170.19

Synonyms

2,6-Dihydro-4H-thieno[3,4-c]pyrazole-3-carboxylic acid

SMILES

O=C(C1=NNC2=C1CSC2)O

Tpsa

65.98

Logp

0.8547

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0356799

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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:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
2,6-Dihydro-4H-thieno[3,4-c]pyrazole-3-carboxylic acid

SMILES:
O=C(C1=NNC2=C1CSC2)O

Tpsa:
65.98

Logp:
0.8547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₄O

Molecular Weight:
215.01

Synonyms:
8-Bromohypoxanthine

SMILES:
O=C1N=CNC2=C1NC(Br)=N2

Tpsa:
74.43

Logp:
0.4087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BF₃K

Molecular Weight:
162.00

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]1(CC1)C)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
Ranitidine Intermediate

SMILES:
CNC(C)C1=CC(C=CC=C2)=C2C=C1

Tpsa:
12.03

Logp:
3.1202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2