CS-0270822

3-(3-Nitro-1h-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1004644-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0270822-5g In Stock ₹ 1,35,783.72

CS-0270822 - 5g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₄

Molecular Weight

185.14

Synonyms

3-(3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID

SMILES

C1=CN(CCC(=O)O)N=C1[N+](=O)[O-]

Tpsa

98.26

Logp

0.266

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ03494
1004644-63-6 | 3-(3-Nitro-1H-pyrazol-1-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270822

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
3-(3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID

SMILES:
C1=CN(CCC(=O)O)N=C1[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.266

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270823

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
C1=CN(CCC(=O)O)N=C1C(=O)O

Tpsa:
92.42

Logp:
0.056

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂

Molecular Weight:
184.55

Synonyms:
1H-Pyrazole, 1-(chloromethyl)-3-(trifluoromethyl)

SMILES:
C1=CN(CCl)N=C1C(F)(F)F

Tpsa:
17.82

Logp:
2.0982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270825

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
C1=CN(CCN)N=C1Br

Tpsa:
43.84

Logp:
0.6043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2