CS-0765762

6-(Chloromethyl)-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 30355-61-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂N₅

Molecular Weight

270.12

Synonyms

None

SMILES

NC1=NC(CCl)=NC(NC2=CC=C(Cl)C=C2)=N1

Tpsa

76.72

Logp

2.5896

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB39574
30355-61-4 | 6-(Chloromethyl)-N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0765762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₅

Molecular Weight:
270.12

Synonyms:
None

SMILES:
NC1=NC(CCl)=NC(NC2=CC=C(Cl)C=C2)=N1

Tpsa:
76.72

Logp:
2.5896

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
NCC1=CC=C(C2=CC=C(C=C2)Br)O1

Tpsa:
39.16

Logp:
3.5896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C2=CC=CC=C2)C(=O)C(N)=N1

Tpsa:
100.1

Logp:
0.3864

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765765

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C1CCCC\C1=C/C1=CC=CO1

Tpsa:
30.21

Logp:
2.8061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1