CS-0287191

1,3-Dimethyl-4-nitro-N-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1153087-46-7

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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

C₁₁H₁₄N₄O₂S

Molecular Weight

266.32

Synonyms

None

SMILES

O=[N+](C1=C(NCCC2=CC=CS2)N(C)N=C1C)[O-]

Tpsa

72.99

Logp

2.35282

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0287191

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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:
C₁₁H₁₄N₄O₂S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
O=[N+](C1=C(NCCC2=CC=CS2)N(C)N=C1C)[O-]

Tpsa:
72.99

Logp:
2.35282

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₃S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
O=[N+](C1=C(NN2CCOCC2)N=C3SC=CN31)[O-]

Tpsa:
84.94

Logp:
0.9631

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C(OC)=CC2=C1CCNC2)[O-]

Tpsa:
73.63

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
3-methoxy-5-methyl-4-nitro-1H-pyrazole

SMILES:
O=[N+](C1=C(OC)NN=C1C)[O-]

Tpsa:
81.05

Logp:
0.63492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2