CS-0719046

2,2-Dimethyl-7-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine

Manufacturer: ChemScene

CAS Number: 1637781-47-5

Select a Size

Pack Size SKU Availability Price
5g CS-0719046-5g In Stock ₹ 1,28,767.80

CS-0719046 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂S

Molecular Weight

224.28

Synonyms

None

SMILES

CC1(C)CNC2=C(S1)C=C(C=C2)[N+]([O-])=O

Tpsa

55.17

Logp

2.891

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38179
1637781-47-5 | 2,2-Dimethyl-7-nitro-3,4-dihydro-2h-1,4-benzothiazine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0719046

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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:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
CC1(C)CNC2=C(S1)C=C(C=C2)[N+]([O-])=O

Tpsa:
55.17

Logp:
2.891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CC1CNC2=C(S1)C=C(C=C2)[N+]([O-])=O

Tpsa:
55.17

Logp:
2.5009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
COC(=O)C=CC1=CC(Br)=CN=C1OC

Tpsa:
48.42

Logp:
2.0389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₆NO

Molecular Weight:
297.20

Synonyms:
None

SMILES:
NC(=O)CC(=C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.09

Logp:
3.6128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3