CS-0688131

Methyl 2-(4-chloro-5-methyl-3-nitro-1h-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1171645-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0688131-5g In Stock ₹ 1,03,099.80

CS-0688131 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₄

Molecular Weight

233.61

Synonyms

None

SMILES

CC1=C(C(=NN1CC(=O)OC)[N+](=O)[O-])Cl

Tpsa

87.26

Logp

0.92612

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI10866
1171645-95-6 | Methyl (4-chloro-5-methyl-3-nitro-1h-pyrazol-1-yl)acetate
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688131

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₄

Molecular Weight:
233.61

Synonyms:
None

SMILES:
CC1=C(C(=NN1CC(=O)OC)[N+](=O)[O-])Cl

Tpsa:
87.26

Logp:
0.92612

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCC1CCC(CC1)C(=O)OC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrN₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
CC1=C(C(=NN1CCC(C)C)C)Br

Tpsa:
17.82

Logp:
3.30854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄N₃O₄

Molecular Weight:
271.13

Synonyms:
None

SMILES:
C(C(=O)O)N1C(=C(C(=N1)C(F)F)[N+](=O)[O-])C(F)F

Tpsa:
98.26

Logp:
1.7511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5