CS-0595578

4,4',4''-(Ethane-1,1,1-triyl)tris(cyanatobenzene)

Manufacturer: ChemScene

CAS Number: 113151-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0595578-5g In Stock ₹ 9,839.40

CS-0595578 - 5g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₅N₃O₃

Molecular Weight

381.38

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)OC#N)(C2=CC=C(C=C2)OC#N)C3=CC=C(C=C3)OC#N

Tpsa

99.06

Logp

4.62054

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX67286
113151-22-7 | 1,1,1-Tris(4-cyanatophenyl)ethane
A2B Chem ₹ 13,090.68 - ₹ 44,833.44

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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-0595578

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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:
C₂₃H₁₅N₃O₃

Molecular Weight:
381.38

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)OC#N)(C2=CC=C(C=C2)OC#N)C3=CC=C(C=C3)OC#N

Tpsa:
99.06

Logp:
4.62054

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0595580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃S

Molecular Weight:
304.36

Synonyms:
None

SMILES:
CCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2

Tpsa:
79.29

Logp:
3.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0595584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃S

Molecular Weight:
332.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)(C)C)CC(=O)O

Tpsa:
79.29

Logp:
3.73022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0595585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀BrNS

Molecular Weight:
410.37

Synonyms:
None

SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=C(C=C4)Br

Tpsa:
3.24

Logp:
6.015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5