CS-0915703

7-(Methylsulfonyl)-7-azaspiro[3.5]nonane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227610-34-5

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

C₁₀H₁₇NO₄S

Molecular Weight

247.31

Synonyms

None

SMILES

O=C(C1CC2(CCN(S(=O)(C)=O)CC2)C1)O

Tpsa

74.68

Logp

0.5228

H Acceptors

3

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-0915703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(C1CC2(CCN(S(=O)(C)=O)CC2)C1)O

Tpsa:
74.68

Logp:
0.5228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BNO₄S

Molecular Weight:
301.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(S(=O)(CC)=O)CC2)O1

Tpsa:
55.84

Logp:
1.5996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(O)C(N)C1CCC(NC(OC(C)(C)C)=O)CC1

Tpsa:
101.65

Logp:
1.4818

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0915706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂Se

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC([Se]C(F)(F)F)=C1

Tpsa:
26.3

Logp:
1.3225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2