CS-0318519

N-(diethylcarbamoyl)-N-methoxyformamide

Manufacturer: ChemScene

CAS Number: 146039-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0318519-1g In Stock ₹ 30,972.72

CS-0318519 - 1g

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₃

Molecular Weight

174.20

Synonyms

N,N-Diethyl-N'-formyl-N'-methoxyurea

SMILES

CCN(CC)C(=O)N(C=O)OC

Tpsa

49.85

Logp

0.468

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA64106
146039-03-4 | N-(Diethylcarbamoyl)-n-methoxyformamide
A2B Chem ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318519

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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:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
N,N-Diethyl-N'-formyl-N'-methoxyurea

SMILES:
CCN(CC)C(=O)N(C=O)OC

Tpsa:
49.85

Logp:
0.468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318520

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
2-Oxocyclopentylacetic Acid

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

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318522

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Ethyl 2-(tert-butoxycarbonyl (methyl)amino)acetate

SMILES:
CCOC(=O)CN(C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318523

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉N₃O₅

Molecular Weight:
415.48

Synonyms:
2-Tert-Butyl 11-Benzyl 6-Oxo-2,7,11-Triaza-Dispiro[3.0.4.3]Dodecane-2,11-Dicarboxylate

SMILES:
CC(C)(OC(N1CC2(CN(C(OCC3=CC=CC=C3)=O)CC24CCNC4=O)C1)=O)C

Tpsa:
88.18

Logp:
2.3822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2