CS-0641876

3-Bromo-1-neopentyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2159909-20-1

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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

C₈H₁₃BrN₂

Molecular Weight

217.11

Synonyms

None

SMILES

CC(C)(C)CN1N=C(Br)C=C1

Tpsa

17.82

Logp

2.6917

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23445
2159909-20-1 | 3-bromo-1-(2,2-dimethylpropyl)-1H-pyrazole
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0641876

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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:
C₈H₁₃BrN₂

Molecular Weight:
217.11

Synonyms:
None

SMILES:
CC(C)(C)CN1N=C(Br)C=C1

Tpsa:
17.82

Logp:
2.6917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0641877

--


Purity:
98%

MDL No:
MFCD20487068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO₂

Molecular Weight:
329.92

Synonyms:
None

SMILES:
OC1=C(OC)C(Br)=NC(I)=C1

Tpsa:
42.35

Logp:
2.1629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641879

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Purity:
98%

MDL No:
MFCD20487069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO₂

Molecular Weight:
343.94

Synonyms:
None

SMILES:
COC1=C(OC)C(Br)=NC(I)=C1

Tpsa:
31.35

Logp:
2.4659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641880

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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:
C₂₀H₂₈O₂Si

Molecular Weight:
328.52

Synonyms:
None

SMILES:
OCCCCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2

Tpsa:
29.46

Logp:
3.3355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7