CS-0442728

2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217862-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0442728-1g In Stock ₹ 89,410.20
5g CS-0442728-5g In Stock ₹ 1,48,018.80

CS-0442728 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

CC1=C(C)N(C(C)C(=O)O)N=C1C

Tpsa

55.12

Logp

1.45396

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03896
1217862-30-0 | 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442728

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=C(C)N(C(C)C(=O)O)N=C1C

Tpsa:
55.12

Logp:
1.45396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC1CCC2(CC(NC2)=O)CC1

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀OSSi

Molecular Weight:
288.48

Synonyms:
(2-{Dimethyl[4-(methylsulfanyl)-phenyl]silyl}phenyl)methanol

SMILES:
CSC1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO

Tpsa:
20.23

Logp:
2.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₃Si

Molecular Weight:
302.44

Synonyms:
{2-[(3,4-Dimethoxyphenyl)dimethylsilyl]phenyl}methanol

SMILES:
COC1=C(C=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO)OC

Tpsa:
38.69

Logp:
2.0187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5