CS-0747493

3-Methyl-5,7-dinitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 647853-23-4

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

Purity

95%

MDL No

MFCD08236847

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄O₄

Molecular Weight

222.16

Synonyms

None

SMILES

CC1=NNC2=C(C=C(C=C12)[N+]([O-])=O)[N+]([O-])=O

Tpsa

114.96

Logp

1.68772

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-5073
eMolecules​ 3-methyl-5,7-dinitro-1H-indazole | 647853-23-4 | | 1g
eMolecules​ ₹ 41,602.69
AR00ECN6
3-METHYL-5,7-DINITRO-1H-INDAZOLE
Aaron Chemicals LLC --
AG68470
647853-23-4 | 3-Methyl-5,7-dinitro-1H-indazole
A2B Chem ₹ 11,807.28

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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-0747493

--


Purity:
95%

MDL No:
MFCD08236847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
CC1=NNC2=C(C=C(C=C12)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
114.96

Logp:
1.68772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747494

--


Purity:
98%

MDL No:
MFCD32706453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀FO₅P

Molecular Weight:
270.23

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(F)C(=O)OC(C)(C)C

Tpsa:
61.83

Logp:
2.8898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0747496

--


Purity:
≥95%

MDL No:
MFCD32706487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=CC=C12)C1=CN=CN=C1

Tpsa:
71.53

Logp:
1.3801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₄

Molecular Weight:
294.48

Synonyms:
None

SMILES:
CN1N=C(I)C2=NC=C(Cl)N=C12

Tpsa:
43.6

Logp:
1.6213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0