CS-0561913

1-(Thiophen-2-ylmethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1154881-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0561913-5g In Stock ₹ 2,50,434.12

CS-0561913 - 5g

₹ 2,50,434.12

In Stock

Quantity

1

Base Price: ₹ 2,50,434.12

GST (18%): ₹ 45,078.142

Total Price: ₹ 2,95,512.262

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

None

SMILES

C1=CSC(=C1)CN2C=C(C=N2)C(=O)O

Tpsa

55.12

Logp

1.6911

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK59414
1154881-88-5 | 1-[(thiophen-2-yl)methyl]-1H-pyrazole-4-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-0561913

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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:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
C1=CSC(=C1)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
1.6911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrazole-4-carboxylic Acid

SMILES:
C1=C(SC(=C1)Cl)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
2.3445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
(1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine

SMILES:
CC(C1CC1)NCC2=C(C=C(C=C2)F)F

Tpsa:
12.03

Logp:
2.8529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1COC2=C(C=CC=C2O1)CNCCO

Tpsa:
50.72

Logp:
0.5397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4