CS-0489325

3-((1-Ethyl-1H-pyrazol-3-yl)methoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1172794-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0489325-1g In Stock ₹ 76,490.64
5g CS-0489325-5g In Stock ₹ 2,29,215.24
10g CS-0489325-10g In Stock ₹ 3,81,939.84

CS-0489325 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

CCN1C=CC(COCCC(O)=O)=N1

Tpsa

64.35

Logp

0.8943

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH67961
1172794-97-6 | 3-[(1-ethyl-1H-pyrazol-3-yl)methoxy]propanoic 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-0489325

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCN1C=CC(COCCC(O)=O)=N1

Tpsa:
64.35

Logp:
0.8943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0489326

--


Purity:
98%

MDL No:
MFCD15143288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C(=O)N1CCCC1

Tpsa:
57.61

Logp:
0.4736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
OC(=O)[C@H](C)N(C)C1=CC(F)=CC=C1

Tpsa:
40.54

Logp:
1.735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489328

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Purity:
98%

MDL No:
MFCD11935320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
[Methyl-(3-Methyl-benzyl)-aMino]-acetic acid

SMILES:
CN(CC(O)=O)CC1=CC=CC(C)=C1

Tpsa:
40.54

Logp:
1.51142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4