CS-0866991

4-Iodo-1-neopentyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2202948-93-2

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

C₈H₁₃IN₂

Molecular Weight

264.11

Synonyms

None

SMILES

IC1=CN(CC(C)(C)C)N=C1

Tpsa

17.82

Logp

2.5338

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE09602
2202948-93-2 | 1-(2,2-Dimethyl-propyl)-4-iodo-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866991

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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:
C₈H₁₃IN₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
IC1=CN(CC(C)(C)C)N=C1

Tpsa:
17.82

Logp:
2.5338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅IN₂

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC1=C(I)C=NN1CC(C)(C)C

Tpsa:
17.82

Logp:
2.84222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=O)O1)OC(C)(C)C

Tpsa:
56.51

Logp:
2.0474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C=O)=C1F

Tpsa:
43.37

Logp:
2.5935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2