CS-0542966

N-ethyl-2-(1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carbonyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 865659-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0542966-100mg In Stock ₹ 96,853.92

CS-0542966 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N₅OS₂

Molecular Weight

351.37

Synonyms

N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar

SMILES

CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C

Tpsa

70.98

Logp

1.7824

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71900
865659-80-9 | N-[(ethylcarbamothioyl)amino]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0542966

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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:
C₁₁H₁₂F₃N₅OS₂

Molecular Weight:
351.37

Synonyms:
N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar

SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C

Tpsa:
70.98

Logp:
1.7824

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0542979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₂O₄S

Molecular Weight:
398.36

Synonyms:
4-hydroxy-1-methyl-2,2-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide

SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O

Tpsa:
86.71

Logp:
3.3503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄S₂

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=S)NC3=CC=CC=C3OC)O

Tpsa:
78.87

Logp:
3.1409

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0542989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₃S₂

Molecular Weight:
380.87

Synonyms:
N-(4-CHLOROPHENYL)-4-HYDROXY-1-METHYL-2,2-DIOXO-1,2-DIHYDRO-2LAMBDA6,1-BENZOTHIAZINE-3-CARBOTHIOAMIDE

SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=S)NC3=CC=C(C=C3)Cl)O

Tpsa:
69.64

Logp:
3.7857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2