CS-0268866

2-((3,4-Dichlorobenzyl)thio)-6-imino-1,6-dihydropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 340811-32-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂N₄S

Molecular Weight

301.19

Synonyms

2-[(3,4-dichlorobenzyl)sulfanyl]-4,6-pyrimidinediamine

SMILES

C1=CC(=C(C=C1CSC2=NC(=CC(=N)N2)N)Cl)Cl

Tpsa

78.55

Logp

3.07047

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN12775
340811-32-7 | 2-[(3,4-dichlorophenyl)methylsulfanyl]pyrimidine-4,6-diamine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0268866

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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:
C₁₁H₁₀Cl₂N₄S

Molecular Weight:
301.19

Synonyms:
2-[(3,4-dichlorobenzyl)sulfanyl]-4,6-pyrimidinediamine

SMILES:
C1=CC(=C(C=C1CSC2=NC(=CC(=N)N2)N)Cl)Cl

Tpsa:
78.55

Logp:
3.07047

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0268867

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₄S

Molecular Weight:
275.16

Synonyms:
5-[(3,4-DICHLOROBENZYL)SULFANYL]-4H-1,2,4-TRIAZOL-3-AMINE

SMILES:
C1=CC(=C(C=C1CSC2=NC(=N)NN2)Cl)Cl

Tpsa:
68.32

Logp:
2.81637

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0268868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂F₃N₄S

Molecular Weight:
343.16

Synonyms:
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine

SMILES:
C1=CC(=C(C=C1CSC2=NN=C(C(F)(F)F)N2N)Cl)Cl

Tpsa:
56.73

Logp:
3.6098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268869

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN₃O₂

Molecular Weight:
286.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2C=C(C=N2)Br

Tpsa:
60.96

Logp:
2.6821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2