CS-0446581

1-(2-Methoxyethyl)-1H-imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439897-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0446581-5g In Stock ₹ 2,32,295.40

CS-0446581 - 5g

₹ 2,32,295.40

In Stock

Quantity

1

Base Price: ₹ 2,32,295.40

GST (18%): ₹ 41,813.172

Total Price: ₹ 2,74,108.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

COCCN1C=CN=C1C(=O)O

Tpsa

64.35

Logp

0.2277

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71295
1439897-83-2 | 1-(2-Methoxyethyl)-1H-imidazole-2-carboxylic 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

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Img

ChemScene

CS-0446581

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
COCCN1C=CN=C1C(=O)O

Tpsa:
64.35

Logp:
0.2277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446582

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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:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
6'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]

SMILES:
C1=C(C=C2CC3(CCOCC3)CNC2=C1)F

Tpsa:
21.26

Logp:
2.5905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
1-cyclobutyl-2-oxopyridine-4-carboxylic acid

SMILES:
C1CC(C1)N2C=CC(=CC2=O)C(=O)O

Tpsa:
59.3

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446584

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COCCN1C(=CC=CC1=O)C(=O)O

Tpsa:
68.53

Logp:
0.1929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4