CS-0674198

N-Methoxy-N,1-dimethyl-1H-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 873221-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0674198-5g In Stock ₹ 1,09,260.12

CS-0674198 - 5g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

MFCD21336347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CN1C=C(N=C1)C(=O)N(C)OC

Tpsa

47.36

Logp

0.0535

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58374
873221-68-2 | 1H-Imidazole-4-carboxamide, N-methoxy-N,1-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0674198

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Purity:
98%

MDL No:
MFCD21336347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CN1C=C(N=C1)C(=O)N(C)OC

Tpsa:
47.36

Logp:
0.0535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674199

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Purity:
98%

MDL No:
MFCD16620836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₃

Molecular Weight:
355.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2=CC(=CC=C2)Br

Tpsa:
49.85

Logp:
3.0328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674200

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Purity:
98%

MDL No:
MFCD28134202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₆S

Molecular Weight:
408.47

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)N)N

Tpsa:
149.78

Logp:
1.56432

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0674201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C1CCC(=CC1)COC2CCCO2

Tpsa:
18.46

Logp:
2.6399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3