CS-0339990

1-Cyclopropyl-3-(1-methyl-1H-pyrazol-3-yl)thiourea

Manufacturer: ChemScene

CAS Number: 1006251-12-2

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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

C₈H₁₂N₄S

Molecular Weight

196.27

Synonyms

1-cyclopropyl-3-(1-methylpyrazol-3-yl)thiourea

SMILES

S=C(NC1=NN(C)C=C1)NC2CC2

Tpsa

41.88

Logp

0.8689

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0339990

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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:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
1-cyclopropyl-3-(1-methylpyrazol-3-yl)thiourea

SMILES:
S=C(NC1=NN(C)C=C1)NC2CC2

Tpsa:
41.88

Logp:
0.8689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339991

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
2-(4-Bromobenzyl)-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)Br

Tpsa:
28.68

Logp:
3.9162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339992

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
1h-Indazole-1-methanol

SMILES:
C1=CC=C2C(=C1)C=NN2CO

Tpsa:
38.05

Logp:
0.9861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339994

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
105.08

Logp:
0.2802

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4