CS-0733726

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

Manufacturer: ChemScene

CAS Number: 100253-53-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0733726-100mg In Stock ₹ 8,042.64
250mg CS-0733726-250mg In Stock ₹ 11,208.36
500mg CS-0733726-500mg In Stock ₹ 21,304.44
1g CS-0733726-1g In Stock ₹ 31,143.84
5g CS-0733726-5g In Stock ₹ 90,265.80
10g CS-0733726-10g In Stock ₹ 1,33,730.28

CS-0733726 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂OS

Molecular Weight

236.33

Synonyms

None

SMILES

CCOC1=CC=C(NC2=NCCCS2)C=C1

Tpsa

33.62

Logp

2.9901

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA01609
100253-53-0 | N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733726

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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:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CCOC1=CC=C(NC2=NCCCS2)C=C1

Tpsa:
33.62

Logp:
2.9901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
C1CCC(CC1)NC1=NCCCS1

Tpsa:
24.39

Logp:
2.4016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
CC1=C(C)C2=C(NC(=S)N(CC=C)C2=O)S1

Tpsa:
37.79

Logp:
2.92343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S₂

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC1=NC2=[S+]C(=S)[N-]N2C(C)=C1

Tpsa:
31.4

Logp:
1.98043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0