CS-0074548

N-[3-(9H-Carbazol-9-yl)-2-hydroxypropyl]isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1487498-37-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₃S

Molecular Weight

344.43

Synonyms

None

SMILES

O=S(N1CC(O)CN(C2=C3C=CC=C2)C4=C3C=CC=C4)(CCC1)=O

Tpsa

62.54

Logp

2.1909

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0074548

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃S

Molecular Weight:
344.43

Synonyms:
None

SMILES:
O=S(N1CC(O)CN(C2=C3C=CC=C2)C4=C3C=CC=C4)(CCC1)=O

Tpsa:
62.54

Logp:
2.1909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074549

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Purity:
97%

MDL No:
MFCD21373485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂S

Molecular Weight:
240.20

Synonyms:
Carbamic acid, N-(5-methyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NC1=NC=C(C)S1

Tpsa:
51.22

Logp:
2.56232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074550

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Purity:
97%

MDL No:
MFCD21304963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂S

Molecular Weight:
223.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2F)=NS1

Tpsa:
50.19

Logp:
2.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074552

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)C1=CC2=C(C=C1)NC(C)=C2C

Tpsa:
53.09

Logp:
2.48294

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1