CS-0746449

4-(2-Oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl)benzoic acid;hydrochloride

Manufacturer: ChemScene

CAS Number: 1360914-54-0

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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

C₁₄H₁₇ClN₂O₄

Molecular Weight

312.75

Synonyms

None

SMILES

Cl.OC(=O)C1=CC=C(C=C1)N1CC2(CCNCC2)OC1=O

Tpsa

78.87

Logp

1.8854

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0746449

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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:
C₁₄H₁₇ClN₂O₄

Molecular Weight:
312.75

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=C(C=C1)N1CC2(CCNCC2)OC1=O

Tpsa:
78.87

Logp:
1.8854

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄S

Molecular Weight:
241.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=CC=C(C=C2N1)[N+]([O-])=O

Tpsa:
105.96

Logp:
0.8746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₄NO₄

Molecular Weight:
337.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1=CC(F)=C(C=C1)C(F)(F)F

Tpsa:
75.63

Logp:
3.4949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1=C(C=NC(=C1)C1CC1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
2.56662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2