CS-1159017

6-((4-Chlorobenzyl)thio)-3-ethyl-1,2,3,4-tetrahydro-1,3,5-triazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1089321-62-9

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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

C₁₂H₁₇Cl₂N₃S

Molecular Weight

306.25

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)CSC2=NCN(CN2)CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AW53135
1089321-62-9 | 6-[(4-chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-1,3,5-triazine hydrochloride
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

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Img

ChemScene

CS-1159017

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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:
C₁₂H₁₇Cl₂N₃S

Molecular Weight:
306.25

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)CSC2=NCN(CN2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.O=C(NC(C)CC)C1NCCC1

Tpsa:
41.13

Logp:
1.0749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1NN(C2=CC=C(C=C2)C)CC1(C)CO

Tpsa:
52.57

Logp:
0.84482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159021

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.31

Synonyms:
None

SMILES:
N([C@@H](C(O)=O)C)(C(COC)=O)C1=C(C)C=CC=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A