CS-0571785

Triethyl 2-cyanopropane-1,2,3-tricarboxylate

Manufacturer: ChemScene

CAS Number: 20822-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0571785-1g In Stock ₹ 86,586.72

CS-0571785 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₆

Molecular Weight

285.29

Synonyms

triethyl 2-cyano-1,2,3-propanetricarboxylate

SMILES

O=C(CC(C(OCC)=O)(C#N)CC(OCC)=O)OCC

Tpsa

102.69

Logp

0.96588

H Acceptors

7

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB18491
20822-61-1 | triethyl 2-cyanopropane-1,2,3-tricarboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₆

Molecular Weight:
285.29

Synonyms:
triethyl 2-cyano-1,2,3-propanetricarboxylate

SMILES:
O=C(CC(C(OCC)=O)(C#N)CC(OCC)=O)OCC

Tpsa:
102.69

Logp:
0.96588

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0571786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-hydroxy-2-methyl-1-p-tolylpropan-1-one

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

Tpsa:
37.3

Logp:
1.94862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁NO₂

Molecular Weight:
389.53

Synonyms:
1-Hexanol, 6-[[(4-methoxyphenyl)diphenylmethyl]amino]-

SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO

Tpsa:
41.49

Logp:
5.1294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0571788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)C)C

Tpsa:
17.07

Logp:
3.14214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2