CS-0081182

Methyl 1H-thieno[3,2-c]pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1246552-43-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0081182-100mg In Stock ₹ 49,881.48
250mg CS-0081182-250mg In Stock ₹ 88,126.80
1g CS-0081182-1g In Stock ₹ 2,56,594.44

CS-0081182 - 100mg

₹ 49,881.48

In Stock

Quantity

1

Base Price: ₹ 49,881.48

GST (18%): ₹ 8,978.666

Total Price: ₹ 58,860.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂S

Molecular Weight

182.20

Synonyms

1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester

SMILES

O=C(C1=CC2=C(S1)C=NN2)OC

Tpsa

54.98

Logp

1.411

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31892
1246552-43-1 | METHYL 1H-THIENO[3,2-C]PYRAZOLE-5-CARBOXYLATE
A2B Chem ₹ 51,678.24 - ₹ 2,58,562.32

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0081182

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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:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
1H-Thieno[3,2-c]pyrazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(S1)C=NN2)OC

Tpsa:
54.98

Logp:
1.411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0081183

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Purity:
96%

MDL No:
MFCD00005020

Storage:
4°C

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

Molecular Formula:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
Isoalloxazine

SMILES:
O=C(N1)N=C2NC3=CC=CC=C3N=C2C1=O

Tpsa:
91.5

Logp:
0.1112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0081184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C1(COCC2=CC=CC=C2)=CC3=C(S1)C=NN3

Tpsa:
37.91

Logp:
3.3412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0081185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN

Molecular Weight:
215.68

Synonyms:
N-Phenylbenzimidoyl chloride

SMILES:
Cl/C(C1=CC=CC=C1)=N\C2=CC=CC=C2

Tpsa:
12.36

Logp:
4.0037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2