CS-0644334

4-Bromo-1-isopropyl-1H-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2091741-05-6

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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

C₇H₈BrN₃

Molecular Weight

214.06

Synonyms

None

SMILES

N#CC1=NN(C(C)C)C=C1Br

Tpsa

41.61

Logp

2.09818

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA42898
2091741-05-6 | 4-bromo-1-isopropyl-1H-pyrazole-3-carbonitrile
A2B Chem --

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-0644334

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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:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
N#CC1=NN(C(C)C)C=C1Br

Tpsa:
41.61

Logp:
2.09818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644335

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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:
C₈H₁₅ClN₂O₃

Molecular Weight:
222.67

Synonyms:
None

SMILES:
OCC([C@@H](N)C[C@H]1C(NCC1)=O)=O.Cl

Tpsa:
92.42

Logp:
-1.1769

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0644336

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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:
C₈H₅F₄IO

Molecular Weight:
320.02

Synonyms:
None

SMILES:
FC(C1=CC(OC)=C(I)C=C1F)(F)F

Tpsa:
9.23

Logp:
3.4577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644339

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(C1=NNC2=C1C[C@@]3([H])[C@]2([H])C3)=O

Tpsa:
65.98

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1