CS-0218871

N-(2,5-Dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Manufacturer: ChemScene

CAS Number: 145621-48-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0218871-100mg In Stock ₹ 8,042.64
250mg CS-0218871-250mg In Stock ₹ 11,208.36
500mg CS-0218871-500mg In Stock ₹ 21,304.44
1g CS-0218871-1g In Stock ₹ 31,143.84
5g CS-0218871-5g In Stock ₹ 90,265.80
10g CS-0218871-10g In Stock ₹ 1,33,730.28

CS-0218871 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂S

Molecular Weight

220.33

Synonyms

None

SMILES

CC1=CC(=C(C)C=C1)NC2=NCCCS2

Tpsa

24.39

Logp

3.20824

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV21448
145621-48-3 | N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0218871

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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:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)NC2=NCCCS2

Tpsa:
24.39

Logp:
3.20824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0218872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC(C1=CC=C(NC2=NC(CC)CS2)C=C1)=O

Tpsa:
41.46

Logp:
3.1825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0218873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
Propanenitrile, 3,3'-(1,2-ethanediyldiimino)bis-

SMILES:
N#CCCNCCNCCC#N

Tpsa:
71.64

Logp:
-0.00704

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0218874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N#CCCNC1=CC=CC(C(F)(F)F)=C1

Tpsa:
35.82

Logp:
3.03098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3