CS-0112352

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

Manufacturer: ChemScene

CAS Number: 332186-46-6

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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

C₈H₉ClN₂O₂S

Molecular Weight

232.69

Synonyms

None

SMILES

ClCC(NC1=CC=CC=C12)NS2(=O)=O

Tpsa

58.2

Logp

0.9553

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112352

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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:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
None

SMILES:
ClCC(NC1=CC=CC=C12)NS2(=O)=O

Tpsa:
58.2

Logp:
0.9553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂S

Molecular Weight:
267.13

Synonyms:
6-chloro-3-chloromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin 1,1-dioxide

SMILES:
ClCC(NC1=CC(Cl)=CC=C12)NS2(=O)=O

Tpsa:
58.2

Logp:
1.6087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112354

--


Purity:
98%

MDL No:
MFCD16995904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[d]imidazol-2-amine

SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C3C(NC(N)=N3)=C2)C

Tpsa:
73.16

Logp:
1.4443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
COC1=C(C2=NC=N1)SC=C2C(OC)=O

Tpsa:
61.31

Logp:
1.4865

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2