CS-0801211

8-(1,1-Dioxidothiomorpholino)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2810029-91-3

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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

C₁₃H₁₈ClN₃O₄S

Molecular Weight

347.82

Synonyms

None

SMILES

Cl.OC(=O)C1N=C2C(CNCC2=CC=1)N3CCS(=O)(=O)CC3

Tpsa

99.6

Logp

0.0763

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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-0801211

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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:
C₁₃H₁₈ClN₃O₄S

Molecular Weight:
347.82

Synonyms:
None

SMILES:
Cl.OC(=O)C1N=C2C(CNCC2=CC=1)N3CCS(=O)(=O)CC3

Tpsa:
99.6

Logp:
0.0763

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0801212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄S

Molecular Weight:
311.36

Synonyms:
None

SMILES:
OC(=O)C1N=C2C(CNCC2=CC=1)N3CCS(=O)(=O)CC3

Tpsa:
99.6

Logp:
-0.3455

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0801213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₃

Molecular Weight:
299.75

Synonyms:
None

SMILES:
Cl.OC(=O)C1N=C2C(CNCC2=CC=1)N3CCOCC3

Tpsa:
74.69

Logp:
0.6781

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0801214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OC(=O)C1N=C2C(CNCC2=CC=1)N3CCOCC3

Tpsa:
74.69

Logp:
0.2563

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2