CS-0326984

1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 558446-64-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0326984-250mg In Stock ₹ 7,957.08
1g CS-0326984-1g In Stock ₹ 18,224.28

CS-0326984 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

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

1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)

SMILES

COCCN1C=CN=C1C=O

Tpsa

44.12

Logp

0.342

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG23419
558446-64-3 | 1-(2-Methoxyethyl)-1h-imidazole-2-carbaldehyde
A2B Chem ₹ 9,240.48 - ₹ 14,031.84

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-0326984

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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:
1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)

SMILES:
COCCN1C=CN=C1C=O

Tpsa:
44.12

Logp:
0.342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
2-Amino-4,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carbonitrile

SMILES:
N#CC1=C(N)N(CCC2=CC=CC=C2)C(C)=C1C

Tpsa:
54.74

Logp:
2.80152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
para-alpha, alpha-difluoroethyl ethyl benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C)(F)F

Tpsa:
26.3

Logp:
2.975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326987

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
[(2-METHOXY-BENZYL)-METHYL-AMINO]-ACETIC ACID

SMILES:
CN(CC1=CC=CC=C1OC)CC(=O)O

Tpsa:
49.77

Logp:
1.2116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5