CS-0092067

7-Methoxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 549495-12-7

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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

C₈H₈N₂O₃S

Molecular Weight

212.23

Synonyms

7-methoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide

SMILES

COC1=CC=C(C2=C1)NC=NS2(=O)=O

Tpsa

67.76

Logp

0.8377

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0092067

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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:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
7-methoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide

SMILES:
COC1=CC=C(C2=C1)NC=NS2(=O)=O

Tpsa:
67.76

Logp:
0.8377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092068

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
4-hydroxybicyclo[2.2.1]heptane-1-carboxylic acidc acid

SMILES:
O=C(C1(C2)CCC2(O)CC1)O

Tpsa:
57.53

Logp:
0.7662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0092069

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
12-epi-IC-351

SMILES:
O=C([C@]1([H])CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N15)NC6=C2C=CC=C6)N(C)CC5=O

Tpsa:
74.87

Logp:
2.2113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092070

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Purity:
95%

MDL No:
MFCD23380729

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
ent-IC-351

SMILES:
O=C([C@]1([H])CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N15)NC6=C2C=CC=C6)N(C)CC5=O

Tpsa:
74.87

Logp:
2.2113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1