CS-0554733

4-Fluorobenzyl (1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 866143-87-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0554733-50mg In Stock ₹ 71,185.92

CS-0554733 - 50mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₄N₃O₂S

Molecular Weight

373.33

Synonyms

None

SMILES

CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)F)C(=N1)C(F)(F)F

Tpsa

56.15

Logp

4.5414

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0554733

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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:
C₁₅H₁₁F₄N₃O₂S

Molecular Weight:
373.33

Synonyms:
None

SMILES:
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)F)C(=N1)C(F)(F)F

Tpsa:
56.15

Logp:
4.5414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₃NO₄S

Molecular Weight:
422.71

Synonyms:
Ethyl 2-{2-chloro[(2,5-dichlorophenyl)sulfonyl]anilino}acetate

SMILES:
CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa:
63.68

Logp:
4.4052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0554735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS₂

Molecular Weight:
289.38

Synonyms:
None

SMILES:
S=C1C=C(N=C2SC(=NN12)C=3C=CC=C(OC)C3)C

Tpsa:
39.42

Logp:
3.50431

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃S₂

Molecular Weight:
327.35

Synonyms:
None

SMILES:
CC1=CC(=S)N2C(=N1)SC(=N2)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
30.19

Logp:
4.51451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1