CS-0479836

(1R,3r)-3-(4-bromo-1H-pyrazol-1-yl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2325898-96-0

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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

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

None

SMILES

BrC1=CN(N=C1)[C@@H]2C[C@@H](O)C2

Tpsa

38.05

Logp

1.3414

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57207
2325898-96-0 | (1R,3r)-3-(4-bromo-1H-pyrazol-1-yl)cyclobutan-1-ol
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-0479836

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC1=CN(N=C1)[C@@H]2C[C@@H](O)C2

Tpsa:
38.05

Logp:
1.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479837

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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:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC(=O)C1N(C(=O)OC(C)(C)C)CC2(CC(=O)C2)C1

Tpsa:
83.91

Logp:
1.4297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479838

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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:
C₁₁H₁₂BrNS

Molecular Weight:
270.19

Synonyms:
None

SMILES:
BrC1C=C(C=CC=1)C2=NC(C)(C)CS2

Tpsa:
12.36

Logp:
3.7211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BNO₂S

Molecular Weight:
317.25

Synonyms:
None

SMILES:
CC1(C)N=C(SC1)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
30.82

Logp:
3.2578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2