CS-0887917

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

Manufacturer: ChemScene

CAS Number: 2171315-04-9

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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

C₄H₄IN₃O₂

Molecular Weight

253.00

Synonyms

None

SMILES

O=[N+](C1=NN(C)C(I)=C1)[O-]

Tpsa

60.96

Logp

0.9329

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA43008
2171315-04-9 | 5-iodo-1-methyl-3-nitro-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-0887917

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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:
C₄H₄IN₃O₂

Molecular Weight:
253.00

Synonyms:
None

SMILES:
O=[N+](C1=NN(C)C(I)=C1)[O-]

Tpsa:
60.96

Logp:
0.9329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=CC1=NN(C2CC2)C=C1Br

Tpsa:
34.89

Logp:
1.793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂S

Molecular Weight:
271.16

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C(N)S1)OC(C)(C)C.Cl

Tpsa:
65.21

Logp:
2.7558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃OS

Molecular Weight:
270.18

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C(N)S1)NC(C)(C)C.Cl

Tpsa:
68.01

Logp:
2.3288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1