CS-0213041

Diethyl iminodicarboxylate

Manufacturer: ChemScene

CAS Number: 19617-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0213041-1g In Stock ₹ 7,785.96
5g CS-0213041-5g In Stock ₹ 15,571.92
10g CS-0213041-10g In Stock ₹ 24,127.92

CS-0213041 - 1g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98+%

MDL No

MFCD00031532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄

Molecular Weight

161.16

Synonyms

Imidodicarbonic acid, diethyl ester

SMILES

CCOC(NC(OCC)=O)=O

Tpsa

64.63

Logp

0.889

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE98647
19617-44-8 | Diethyl iminodicarboxylate
A2B Chem ₹ 8,983.80 - ₹ 31,486.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213041

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Purity:
98+%

MDL No:
MFCD00031532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
Imidodicarbonic acid, diethyl ester

SMILES:
CCOC(NC(OCC)=O)=O

Tpsa:
64.63

Logp:
0.889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213042

--


Purity:
98%

MDL No:
MFCD02180650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CCOC(C1=CSC(NC(C)=O)=N1)=O

Tpsa:
68.29

Logp:
1.2782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213043

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Purity:
96%

MDL No:
MFCD06655316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(O)CN1C2=CC=CC=C2N=C1C3=CSC=N3

Tpsa:
68.01

Logp:
2.2444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213045

--


Purity:
98%

MDL No:
MFCD08271852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
4-cyano-N-methyl-benzenemethanesulphonamide

SMILES:
O=S(CC1=CC=C(C#N)C=C1)(NC)=O

Tpsa:
69.96

Logp:
0.60748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3