CS-0329915

2-(3,5-Dimethyl-1-propyl-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1007460-73-2

Select a Size

Pack Size SKU Availability Price
1g CS-0329915-1g In Stock ₹ 1,05,409.92
5g CS-0329915-5g In Stock ₹ 1,76,424.72

CS-0329915 - 1g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CCCN1C(=C(CC(=O)O)C(=N1)C)C

Tpsa

55.12

Logp

1.53704

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU01848
1007460-73-2 | (3,5-Dimethyl-1-propyl-1H-pyrazol-4-yl)-acetic acid
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

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-0329915

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCCN1C(=C(CC(=O)O)C(=N1)C)C

Tpsa:
55.12

Logp:
1.53704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
4-chloro-2-nitro-N-phenethylbenzenamine

SMILES:
O=[N+](C1=CC(Cl)=CC=C1NCCC2=CC=CC=C2)[O-]

Tpsa:
55.17

Logp:
3.9028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₄S

Molecular Weight:
287.68

Synonyms:
None

SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)SC(=C1)C(=O)O

Tpsa:
98.26

Logp:
2.2527

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
CC1=CC(=NN1COC2=CC=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
87.26

Logp:
1.94872

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5