CS-0296769

4-(2-Ethyl-1h-imidazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 148458-63-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296769-2.5g In Stock ₹ 93,431.52
5g CS-0296769-5g In Stock ₹ 1,38,350.52
10g CS-0296769-10g In Stock ₹ 2,05,001.76

CS-0296769 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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

CCC1=NC=CN1CCCC(=O)O

Tpsa

55.12

Logp

1.3103

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV81260
148458-63-3 | 4-(2-ETHYL-1H-IMIDAZOL-1-YL)BUTANOIC 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

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Img

ChemScene

CS-0296769

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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:
CCC1=NC=CN1CCCC(=O)O

Tpsa:
55.12

Logp:
1.3103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296770

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2-Ethyl-1H-benzimidazole-6-carboxylic acid

SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)O)N1

Tpsa:
65.98

Logp:
1.8235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0296771

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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:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CCC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl

Tpsa:
54.7

Logp:
2.5511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0296772

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
5-ethyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

SMILES:
CCC1=NC2=C(C3=C(CCCC3)S2)C(=N1)O

Tpsa:
46.01

Logp:
2.8381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1