CS-0093756

3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 5108-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0093756-1g In Stock ₹ 78,030.72
5g CS-0093756-5g In Stock ₹ 2,25,450.60

CS-0093756 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂S

Molecular Weight

211.24

Synonyms

2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide

SMILES

NCC1=NC2=CC=CC=C2S(N1)(=O)=O

Tpsa

84.55

Logp

-0.0328

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ32553
5108-51-0 | 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
A2B Chem --

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-0093756

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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:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide

SMILES:
NCC1=NC2=CC=CC=C2S(N1)(=O)=O

Tpsa:
84.55

Logp:
-0.0328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0093760

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(C)=C1

Tpsa:
26.3

Logp:
1.2681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0093761

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₃BrO₃

Molecular Weight:
178.97

Synonyms:
3-Bromo-4-hydroxy-5H-furan-2-one

SMILES:
O=C1OCC(O)=C1Br

Tpsa:
46.53

Logp:
0.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093763

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Purity:
96%

MDL No:
MFCD06213012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂FN₂

Molecular Weight:
195.02

Synonyms:
None

SMILES:
NCC1=CC(F)=C(Cl)N=C1Cl

Tpsa:
38.91

Logp:
1.9862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1