CS-0495652

1-Benzyl-4-bromo-3-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 137968-32-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

None

SMILES

BrC1C(C)=NN(CC2=CC=CC=C2)C=1

Tpsa

17.82

Logp

3.00232

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56352
137968-32-2 | 1-Benzyl-4-bromo-3-methyl-1H-pyrazole
A2B Chem --

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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

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Img

ChemScene

CS-0495652

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1C(C)=NN(CC2=CC=CC=C2)C=1

Tpsa:
17.82

Logp:
3.00232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C2C(SC(N)=N2)=C1

Tpsa:
74.44

Logp:
1.6737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
Methyl 2-Amino-5-hydroxybenzothiazole-6-carboxylate

SMILES:
COC(=O)C1=C(O)C=C2C(SC(N)=N2)=C1

Tpsa:
85.44

Logp:
1.3707

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495655

--


Purity:
98%

MDL No:
MFCD04037988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
(1S,2S)-trans-2-Hydroxy-cyclopentanecarboxylic acid ethyl ester

SMILES:
CCOC(=O)[C@@H]1[C@@H](O)CCC1

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2