CS-0688225

6-Amino-4-phenyl-3,4-dihydro-1,3,5-triazine-2(1h)-thione

Manufacturer: ChemScene

CAS Number: 117411-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0688225-5g In Stock ₹ 1,12,254.72

CS-0688225 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄S

Molecular Weight

206.27

Synonyms

None

SMILES

C1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Tpsa

62.44

Logp

0.4776

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30200
117411-02-6 | 4-Amino-6-phenyl-1,6-dihydro-1,3,5-triazine-2-thiol
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0688225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Tpsa:
62.44

Logp:
0.4776

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0688226

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2CCCCO2

Tpsa:
27.05

Logp:
1.89062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC=CC=C2.Cl

Tpsa:
63.4

Logp:
1.2202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₄OS

Molecular Weight:
276.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NNC(=S)N2N)OC(F)(F)F

Tpsa:
68.86

Logp:
2.22009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2