CS-0665962

Methyl (e)-((dimethylamino)methylene)carbamate

Manufacturer: ChemScene

CAS Number: 482378-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0665962-1g In Stock ₹ 10,609.44
5g CS-0665962-5g In Stock ₹ 41,411.04

CS-0665962 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

None

SMILES

CN(C)/C=N/C(=O)OC

Tpsa

41.9

Logp

0.3427

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG39243
482378-04-1 | methyl N-[(1E)-(dimethylamino)methylidene]carbamate
A2B Chem ₹ 12,063.96 - ₹ 45,432.36

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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

Show Difference

Img

ChemScene

CS-0665962

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
CN(C)/C=N/C(=O)OC

Tpsa:
41.9

Logp:
0.3427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)OC2=CC=CC=C21

Tpsa:
56.51

Logp:
1.9697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665964

--


Purity:
98%

MDL No:
MFCD02588638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CCN1C(=NNC1=S)COC2=CC=C(C=C2)OC

Tpsa:
52.07

Logp:
2.54819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0665965

--


Purity:
98%

MDL No:
MFCD11977256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂O₃

Molecular Weight:
328.00

Synonyms:
None

SMILES:
CCOC(C1=CC(=C(O1)Br)Br)OCC

Tpsa:
31.6

Logp:
3.8762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5