CS-0035441

Bis(2,4,6-trichlorophenyl) oxalate

Manufacturer: ChemScene

CAS Number: 1165-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0035441-1g In Stock ₹ 1,197.84
5g CS-0035441-5g In Stock ₹ 3,593.52
10g CS-0035441-10g In Stock ₹ 5,903.64
25g CS-0035441-25g In Stock ₹ 13,176.24
100g CS-0035441-100g In Stock ₹ 40,555.44

CS-0035441 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00043061

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₄Cl₆O₄

Molecular Weight

448.90

Synonyms

None

SMILES

C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Tpsa

52.6

Logp

6.118

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035441

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Purity:
98%

MDL No:
MFCD00043061

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₄Cl₆O₄

Molecular Weight:
448.90

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Tpsa:
52.6

Logp:
6.118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035442

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
3-Pyridinemethanamine, 6-methyl-, dihydrochloride

SMILES:
CC1=CC=C(CN)C=N1.Cl.Cl

Tpsa:
38.91

Logp:
1.69232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035443

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
2-Aminoisophthalonitrile

SMILES:
C1=CC(=C(C(=C1)C#N)N)C#N

Tpsa:
73.6

Logp:
1.01216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035444

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-Morpholinobenzylamine

SMILES:
NCC1=CC=C(N2CCOCC2)C=C1

Tpsa:
38.49

Logp:
0.9819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2