CS-0877698

2-Chloro-4-(4-chlorophenyl)-6-(methylthio)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 649700-04-9

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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

C₁₀H₇Cl₂N₃S

Molecular Weight

272.15

Synonyms

None

SMILES

CSC1=NC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl

Tpsa

38.67

Logp

3.5673

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04850
649700-04-9 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0877698

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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:
C₁₀H₇Cl₂N₃S

Molecular Weight:
272.15

Synonyms:
None

SMILES:
CSC1=NC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl

Tpsa:
38.67

Logp:
3.5673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877699

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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:
C₁₆H₁₂BrF₃N₂O₃S

Molecular Weight:
449.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)CCBr)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
72.24

Logp:
5.4883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0877700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CNCC2C1C(=O)C3=CC=CC=C23

Tpsa:
29.1

Logp:
1.576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877701

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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:
C₁₂H₁₁Br

Molecular Weight:
235.12

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C(=C1)CBr

Tpsa:
0

Logp:
4.04312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1