CS-0805919

(1-(2-(Phenylsulfonamido)acetyl)pyrrolidin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 915283-83-9

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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

C₁₂H₁₇BN₂O₅S

Molecular Weight

312.15

Synonyms

None

SMILES

B(C1CCCN1C(=O)CNS(=O)(=O)C2=CC=CC=C2)(O)O

Tpsa

106.94

Logp

-1.0321

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805919

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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:
C₁₂H₁₇BN₂O₅S

Molecular Weight:
312.15

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)CNS(=O)(=O)C2=CC=CC=C2)(O)O

Tpsa:
106.94

Logp:
-1.0321

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0805920

--


Purity:
98%

MDL No:
MFCD18072472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C(=C2)C(=O)N)NC=C3

Tpsa:
77.34

Logp:
1.566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805921

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Purity:
98%

MDL No:
MFCD20040156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BFN₂O₃

Molecular Weight:
260.03

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)F)C(=O)NC2=CC=CC=N2)(O)O

Tpsa:
82.45

Logp:
0.1528

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₂S

Molecular Weight:
225.12

Synonyms:
None

SMILES:
B(C1=CC=C(S1)N2CCC(CC2)C)(O)O

Tpsa:
43.7

Logp:
0.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2