CS-0449646

5-Cyclopropyl-1,3,5-triazinane-2-thione

Manufacturer: ChemScene

CAS Number: 218929-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0449646-5g In Stock ₹ 87,014.52

CS-0449646 - 5g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃S

Molecular Weight

157.24

Synonyms

1,3,5-Triazine-2(1H)-thione,5-cyclopropyltetrahydro-(9CI)

SMILES

S=C1NCN(CN1)C2CC2

Tpsa

27.3

Logp

-0.1565

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80622
218929-47-6 | 5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0449646

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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:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
1,3,5-Triazine-2(1H)-thione,5-cyclopropyltetrahydro-(9CI)

SMILES:
S=C1NCN(CN1)C2CC2

Tpsa:
27.3

Logp:
-0.1565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
5-Amino-cinnolin

SMILES:
C1=CC(=C2C=CN=NC2=C1)N

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)N)N=NC=C2

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₃NO₂

Molecular Weight:
327.34

Synonyms:
tert-butyl 5,5-Difluoro-4-(4-fluorobenzyl)-5,6-dihydropyridine-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC=C(CC2=CC=C(C=C2)F)C(C1)(F)F

Tpsa:
29.54

Logp:
4.1806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2