CS-0280701

Methyl 2-(5-methyl-3-nitro-1h-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1005577-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0280701-5g In Stock ₹ 1,09,602.36
10g CS-0280701-10g In Stock ₹ 1,94,734.56

CS-0280701 - 5g

₹ 1,09,602.36

In Stock

Quantity

1

Base Price: ₹ 1,09,602.36

GST (18%): ₹ 19,728.425

Total Price: ₹ 1,29,330.785

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₄

Molecular Weight

213.19

Synonyms

None

SMILES

CC1=CC(=NN1C(C)C(=O)OC)[N+](=O)[O-]

Tpsa

87.26

Logp

0.83372

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05245
1005577-00-3 | Methyl 2-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280701

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

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

Tpsa:
87.26

Logp:
0.83372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₂

Molecular Weight:
177.11

Synonyms:
None

SMILES:
CC1=CC(=NN1C(F)F)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.49482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N₅

Molecular Weight:
267.28

Synonyms:
3-[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

SMILES:
CC1=CC(=NN1C(F)F)C2=NN=C3CCCCCN32

Tpsa:
48.53

Logp:
2.57152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
3-Amino-1-(1,5-dimethyl-1H-pyrazol-3-yl)-propan-1-ol

SMILES:
CC1=CC(=NN1C)C(CCN)O

Tpsa:
64.07

Logp:
0.11072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3