CS-0366355

4-(4-Chloro-3-methyl-5-nitro-1H-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1170804-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-0366355-5g In Stock ₹ 1,73,857.92

CS-0366355 - 5g

₹ 1,73,857.92

In Stock

Quantity

1

Base Price: ₹ 1,73,857.92

GST (18%): ₹ 31,294.426

Total Price: ₹ 2,05,152.346

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃O₄

Molecular Weight

247.64

Synonyms

None

SMILES

CC1=NN(CCCC(=O)O)C(=C1Cl)[N+](=O)[O-]

Tpsa

98.26

Logp

1.61792

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI10827
1170804-87-1 | 4-(4-Chloro-3-methyl-5-nitro-1h-pyrazol-1-yl)butanoic acid
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

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Img

ChemScene

CS-0366355

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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:
C₈H₁₀ClN₃O₄

Molecular Weight:
247.64

Synonyms:
None

SMILES:
CC1=NN(CCCC(=O)O)C(=C1Cl)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.61792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366356

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂S

Molecular Weight:
292.83

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Tpsa:
16.13

Logp:
4.6998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
4-(4-chlorophenyl)-2-methylbut-3-yn-2-ol

SMILES:
CC(O)(C)C#CC1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.4624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₃

Molecular Weight:
295.76

Synonyms:
4-(4-Chlorophenyl)-4-oxo-2-piperidin-1-ylbutanoic acid

SMILES:
C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
57.61

Logp:
2.8519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5