CS-1229482

6-Bromo-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 2703773-65-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₂S

Molecular Weight

263.11

Synonyms

None

SMILES

BrC1=CC=C2NS(NCC2=C1)(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL33148
2703773-65-1 | 6-bromo-3,4-dihydro-1H-2lambda6,1,3-benzothiadiazine-2,2-dione
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1229482

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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:
C₇H₇BrN₂O₂S

Molecular Weight:
263.11

Synonyms:
None

SMILES:
BrC1=CC=C2NS(NCC2=C1)(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄S

Molecular Weight:
310.18

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CC=C3NS(NCC3=C2)(=O)=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Br₂N₃S

Molecular Weight:
359.04

Synonyms:
None

SMILES:
BrC1=CN=C2NC3=NC=C(Br)C=C3SC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1229486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
FC1=CC=C(C(OCC)=N1)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A