CS-0801001

2-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 2375924-23-3

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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

C₁₄H₁₈FNO₄S

Molecular Weight

315.36

Synonyms

None

SMILES

COC1=C(OC)C=C2C(=C1)CCN(C2)S(=O)(=O)[C@H]3[C@@H](F)C3

Tpsa

55.84

Logp

1.5021

H Acceptors

4

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801001

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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:
C₁₄H₁₈FNO₄S

Molecular Weight:
315.36

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=C1)CCN(C2)S(=O)(=O)[C@H]3[C@@H](F)C3

Tpsa:
55.84

Logp:
1.5021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₄S

Molecular Weight:
315.36

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=C1)CCN(C2)S(=O)(=O)[C@H]3[C@H](F)C3

Tpsa:
55.84

Logp:
1.5021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)[C@H]2[C@H](F)C2

Tpsa:
37.38

Logp:
1.9531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801004

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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:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
None

SMILES:
N#CC1C=C(C=CC=1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa:
57.93

Logp:
1.44238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2