CS-0213189

5-Methyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol

Manufacturer: ChemScene

CAS Number: 6746-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0213189-1g In Stock ₹ 5,048.04
5g CS-0213189-5g In Stock ₹ 15,743.04
10g CS-0213189-10g In Stock ₹ 29,004.84

CS-0213189 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00023168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃S

Molecular Weight

131.20

Synonyms

None

SMILES

SC1=NCN(C)CN1

Tpsa

27.63

Logp

-0.2778

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21524
6746-27-6 | 5-Methyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol
A2B Chem ₹ 5,818.08 - ₹ 31,913.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0213189

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Purity:
98%

MDL No:
MFCD00023168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃S

Molecular Weight:
131.20

Synonyms:
None

SMILES:
SC1=NCN(C)CN1

Tpsa:
27.63

Logp:
-0.2778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0213190

--


Purity:
98%

MDL No:
MFCD03147222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
4-Aethylamino-3-nitro-benzoesaeure-aethylester

SMILES:
CCNC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.2033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0213191

--


Purity:
98%

MDL No:
MFCD01213083

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
4-fluorobenzenesulphonic acid N-benzylamide

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
2.3042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0213193

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Purity:
98%

MDL No:
MFCD07957029

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
3-BROMO-N-CYCLOPROPYLBENZENESULPHONAMIDE

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2CC2)Br

Tpsa:
46.17

Logp:
1.8898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3