CS-0746458

1-(Tert-butyl)-3-iodo-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1650546-68-1

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

Purity

≥95%

MDL No

MFCD32661037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁IN₂

Molecular Weight

250.08

Synonyms

None

SMILES

CC(C)(C)N1C=CC(I)=N1

Tpsa

17.82

Logp

2.2427

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50718
1650546-68-1 |
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-0746458

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Purity:
≥95%

MDL No:
MFCD32661037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC(I)=N1

Tpsa:
17.82

Logp:
2.2427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClN₂O

Molecular Weight:
326.37

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C1)C(Br)(Br)C(=O)N2

Tpsa:
41.99

Logp:
2.6297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.CCCCC(=O)C(C)N

Tpsa:
43.09

Logp:
1.5147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₂O

Molecular Weight:
287.09

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)C1=C(Cl)C=C(C=O)C=C1Cl

Tpsa:
17.07

Logp:
4.7511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2