CS-0094188

4-(2-Azaspiro[3.4]octan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1537148-84-7

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

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

O=C(O)C1=CC=C(N2CC3(CCCC3)C2)C=C1

Tpsa

40.54

Logp

2.7652

H Acceptors

2

H Donors

1

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-0094188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2CC3(CCCC3)C2)C=C1

Tpsa:
40.54

Logp:
2.7652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅Si

Molecular Weight:
325.43

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
78.67

Logp:
4.1555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0094190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃Si

Molecular Weight:
295.45

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
61.55

Logp:
3.8295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0094191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄INO₃Si

Molecular Weight:
421.35

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(I)=C(N)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
61.55

Logp:
4.4341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4