CS-0236462

2-(4-Aminophenyl)-1lambda6,2-thiazinane-1,1-dione

Manufacturer: ChemScene

CAS Number: 37441-49-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0236462-50mg In Stock ₹ 5,989.20
100mg CS-0236462-100mg In Stock ₹ 8,898.24
250mg CS-0236462-250mg In Stock ₹ 12,748.44
500mg CS-0236462-500mg In Stock ₹ 20,021.04
1g CS-0236462-1g In Stock ₹ 25,668.00
5g CS-0236462-5g In Stock ₹ 69,303.60

CS-0236462 - 50mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

4-(1,1-Dioxido-1,2-thiazinan-2-yl)aniline

SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)N

Tpsa

63.4

Logp

1.1988

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD39021
37441-49-9 | Benzenamine, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
A2B Chem ₹ 4,192.44 - ₹ 6,245.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236462

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
4-(1,1-Dioxido-1,2-thiazinan-2-yl)aniline

SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)N

Tpsa:
63.4

Logp:
1.1988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine

SMILES:
COC1=C(C=C(C=C1)N)N2CCCCS2(=O)=O

Tpsa:
72.63

Logp:
1.2074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine

SMILES:
CC1=CC(=NC)NC(=N1)N2C(=CC(=N2)C)C

Tpsa:
58.86

Logp:
1.05116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0236465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂S

Molecular Weight:
294.16

Synonyms:
None

SMILES:
IC1=NN=C(CC2CCCC2)S1

Tpsa:
25.78

Logp:
2.8754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2