CS-0495316

3-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-iodo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1654058-23-7

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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

C₁₀H₁₂IN₃

Molecular Weight

301.13

Synonyms

None

SMILES

CN1N=C(C=C1I)N1C(C)=CC=C1C

Tpsa

22.75

Logp

2.43224

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56035
1654058-23-7 | 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-iodo-1-methyl-1H-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-0495316

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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:
C₁₀H₁₂IN₃

Molecular Weight:
301.13

Synonyms:
None

SMILES:
CN1N=C(C=C1I)N1C(C)=CC=C1C

Tpsa:
22.75

Logp:
2.43224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆IN₃

Molecular Weight:
223.02

Synonyms:
None

SMILES:
CN1N=C(N)C=C1I

Tpsa:
43.84

Logp:
0.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495318

--


Purity:
98%

MDL No:
MFCD30803036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
None

SMILES:
CN1N=C(N)C=C1C#N

Tpsa:
67.63

Logp:
-0.12602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
1H-Pyrazole-5-acetic acid, 1-methyl-4-nitro-, methyl ester

SMILES:
COC(=O)CC1=C([N+](=O)[O-])C=NN1C

Tpsa:
87.26

Logp:
0.0438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3