CS-0767656

4,6-Dichloro-N,N-Diethyl-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 1722-19-6

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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

C₇H₁₀Cl₂N₄

Molecular Weight

221.09

Synonyms

None

SMILES

CCN(CC)C1=NC(Cl)=NC(Cl)=N1

Tpsa

41.91

Logp

2.0246

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE98478
1722-19-6 | 4,6-Dichloro-N,N-diethyl-1,3,5-triazin-2-amine
A2B Chem ₹ 15,400.80 - ₹ 1,47,762.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0767656

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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:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CCN(CC)C1=NC(Cl)=NC(Cl)=N1

Tpsa:
41.91

Logp:
2.0246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
NC1=CC=C(NC2=NC(=CS2)C2=CC=CC=C2)C=C1

Tpsa:
50.94

Logp:
4.1359

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767658

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
NC(=S)C1=C(C=CC=C1)N1C=CC=C1

Tpsa:
30.95

Logp:
2.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767659

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈SSi

Molecular Weight:
198.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C1=CC=CS1

Tpsa:
0

Logp:
3.4636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1