CS-0687351

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

Manufacturer: ChemScene

CAS Number: 1142208-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0687351-5g In Stock ₹ 1,28,596.68

CS-0687351 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄S

Molecular Weight

220.29

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Tpsa

62.44

Logp

0.78602

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI09565
1142208-19-2 | 4-Amino-6-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0687351

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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:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2NC(=S)NC(=N2)N

Tpsa:
62.44

Logp:
0.78602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0687352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₃S₂

Molecular Weight:
313.36

Synonyms:
None

SMILES:
CCC1=NN=C(S1)NC(=O)C2=NN=C(S2)CCC(=O)O

Tpsa:
117.96

Logp:
1.2215

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0687353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
74.68

Logp:
2.2154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)N2CCC(CC2)C(=O)O

Tpsa:
99.7

Logp:
2.13354

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4