CS-0945121

6-(1-Oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1350798-91-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

O=C(O)C=1C=NC(=CC1)C2=NOC3(C2)CCNCC3

Tpsa

83.81

Logp

1.0264

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=CC1)C2=NOC3(C2)CCNCC3

Tpsa:
83.81

Logp:
1.0264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₃S

Molecular Weight:
308.20

Synonyms:
None

SMILES:
O=C1N(C2=NC=C(S2)B3OC(C)(C)C(O3)(C)C)CCCC1

Tpsa:
51.66

Logp:
1.9592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2OCCNC2=C1

Tpsa:
59.59

Logp:
2.8379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₂

Molecular Weight:
274.17

Synonyms:
None

SMILES:
N=1C=CC(=CC1N(C)C2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
34.59

Logp:
1.9794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3