CS-0329764

3-(5-Methyl-1H-imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1048920-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0329764-5g In Stock ₹ 1,12,511.40

CS-0329764 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CC1=CN=CN1CCC(=O)O

Tpsa

55.12

Logp

0.66622

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06477
1048920-55-3 | 3-(5-Methyl-1h-imidazol-1-yl)propanoic acid
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-0329764

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=CN=CN1CCC(=O)O

Tpsa:
55.12

Logp:
0.66622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329765

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
(2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester

SMILES:
COC(=O)CC1=CC(=NC(=N1)Cl)Cl

Tpsa:
52.08

Logp:
1.4989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
1-[2,3']Bipyridinyl-5-yl-ethanone

SMILES:
CC(=O)C1=CN=C(C=C1)C2=CN=CC=C2

Tpsa:
42.85

Logp:
2.3462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329767

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
4-(1,3-Benzodioxol-5-yl)-2,5-dimethyl-3-furoic acid

SMILES:
CC1=C(C2=CC3=C(C=C2)OCO3)C(=C(C)O1)C(=O)O

Tpsa:
68.9

Logp:
2.99034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2