CS-0648803

5-(Cyclopropylmethyl)-3-iodo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2739830-31-8

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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

C₈H₁₁IN₂

Molecular Weight

262.09

Synonyms

None

SMILES

CN1N=C(I)C=C1CC2CC2

Tpsa

17.82

Logp

1.9772

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL14618
2739830-31-8 | 5,6-Difluorobenzo[d]thiazol-2-amine
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-0648803

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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:
C₈H₁₁IN₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CN1N=C(I)C=C1CC2CC2

Tpsa:
17.82

Logp:
1.9772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
76.74

Logp:
2.3327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₄O₂

Molecular Weight:
310.78

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=C(N3CCNCC3)C=C2)=O.Cl

Tpsa:
64.68

Logp:
0.9643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0648808

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₉N₃O

Molecular Weight:
235.24

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=C(N)C=C2)C=C1C#N

Tpsa:
82.83

Logp:
2.80446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2