CS-0806261

(1-((S)-2-((S)-2-Acetamido-3-hydroxypropanamido)propanoyl)pyrrolidin-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 915283-86-2

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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

C₁₂H₂₂BN₃O₆

Molecular Weight

315.13

Synonyms

None

SMILES

B(C1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)C)(O)O

Tpsa

139.2

Logp

-3.0089

H Acceptors

6

H Donors

5

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0806261

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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:
C₁₂H₂₂BN₃O₆

Molecular Weight:
315.13

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)C)(O)O

Tpsa:
139.2

Logp:
-3.0089

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0806262

--


Purity:
98%

MDL No:
MFCD28969328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BClNO₄

Molecular Weight:
283.52

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(Cl)=C2)O1

Tpsa:
61.6

Logp:
2.5474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806263

--


Purity:
98%

MDL No:
MFCD21965553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

SMILES:
CNCC1=CC(=C(C=C1)Cl)C(F)(F)F

Tpsa:
12.03

Logp:
3.0782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄B₄O₈

Molecular Weight:
377.52

Synonyms:
None

SMILES:
OB(C1=C(C2=C34)C=CC4=C(B(O)O)C=C(B(O)O)C3=CC=C2C(B(O)O)=C1)O

Tpsa:
161.84

Logp:
-4.6968

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
4