CS-0560988

3-Iodo-5-methyl-1-propyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1354706-89-0

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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

C₇H₁₁IN₂

Molecular Weight

250.08

Synonyms

None

SMILES

CCCN1C(=CC(=N1)I)C

Tpsa

17.82

Logp

2.20612

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44213
1354706-89-0 | 3-iodo-5-methyl-1-propyl-1{H}-pyrazole
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-0560988

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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:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CCCN1C(=CC(=N1)I)C

Tpsa:
17.82

Logp:
2.20612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂O₄

Molecular Weight:
310.05

Synonyms:
1-(2-Carboxy-ethyl)-4-iodo-1H-pyrazole-3-carboxylic acid

SMILES:
C1=C(C(=NN1CCC(=O)O)C(=O)O)I

Tpsa:
92.42

Logp:
0.6606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560990

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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:
C₇H₁₂IN₃

Molecular Weight:
265.09

Synonyms:
4-Iodo-1-(methylpropyl)pyrazole-3-ylamine

SMILES:
CCC(C)N1C=C(C(=N1)N)I

Tpsa:
43.84

Logp:
2.0409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560991

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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:
C₇H₁₀IN₃O₂

Molecular Weight:
295.08

Synonyms:
None

SMILES:
CC(C)CN1C=C(C(=N1)[N+](=O)[O-])I

Tpsa:
60.96

Logp:
2.0519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3