CS-1056748

Methyl 2-methyl-5-nitro-2H-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2891597-42-3

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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

C₁₀H₉N₃O₄

Molecular Weight

235.20

Synonyms

None

SMILES

O=C(OC)C1=C2C=C(C=CC2=NN1C)N(=O)=O

Tpsa

87.26

Logp

1.2681

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47554
2891597-42-3 | methyl 2-methyl-5-nitro-indazole-3-carboxylate
A2B Chem ₹ 6,502.56 - ₹ 16,598.64

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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-1056748

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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:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C(OC)C1=C2C=C(C=CC2=NN1C)N(=O)=O

Tpsa:
87.26

Logp:
1.2681

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(CO)CCC2(C)CC2

Tpsa:
58.56

Logp:
2.854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1056750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=NN(C=C1)C)CO

Tpsa:
76.38

Logp:
0.9782

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O=C(OCC1(C(=O)O)COC1)C

Tpsa:
72.83

Logp:
-0.3493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3