CS-0469129

5-(1H-pyrazol-1-yl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 74990-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0469129-1g In Stock ₹ 1,04,212.08

CS-0469129 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid

SMILES

O=C(C1=CC=C(N2N=CC=C2)S1)O

Tpsa

55.12

Logp

1.632

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid

SMILES:
O=C(C1=CC=C(N2N=CC=C2)S1)O

Tpsa:
55.12

Logp:
1.632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469130

--


Purity:
98%

MDL No:
MFCD23701112

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
8-bromo-6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

SMILES:
O=C1NN=C2C(Br)=CC(C)=CN21

Tpsa:
50.16

Logp:
1.09352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469131

--


Purity:
98%

MDL No:
MFCD23701115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃O

Molecular Weight:
282.02

Synonyms:
6-bromo-8-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

SMILES:
O=C1NN=C2C(C(F)(F)F)=CC(Br)=CN21

Tpsa:
50.16

Logp:
1.8039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)hydrazine

SMILES:
NNC1=NC2=C(CCC2)S1

Tpsa:
50.94

Logp:
0.9174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1