CS-0552921

1,3-Dimethyl-4-nitro-N-(thiophen-2-ylmethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 675819-32-6

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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

C₁₀H₁₂N₄O₂S

Molecular Weight

252.29

Synonyms

None

SMILES

CC1=NN(C(=C1[N+](=O)[O-])NCC2=CC=CS2)C

Tpsa

72.99

Logp

2.31032

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0552921

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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:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CC1=NN(C(=C1[N+](=O)[O-])NCC2=CC=CS2)C

Tpsa:
72.99

Logp:
2.31032

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC3=CC=C(C=C3)OC

Tpsa:
55.63

Logp:
2.96512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₅O

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(C=C2)N3C=NC=N3

Tpsa:
72.7

Logp:
2.53144

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃N₃O₂

Molecular Weight:
345.28

Synonyms:
4-cyanophenyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate

SMILES:
N#CC1=CC=C(OC(=O)CN2C=3C=CC=CC3N=C2C(F)(F)F)C=C1

Tpsa:
67.91

Logp:
3.53238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3