CS-0521382

(4-((3-Amino-2-hydroxypropyl)carbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 191231-85-3

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BN₂O₄

Molecular Weight

238.05

Synonyms

None

SMILES

O=C(C1=CC=C(B(O)O)C=C1)NCC(O)CN

Tpsa

115.81

Logp

-2.5842

H Acceptors

5

H Donors

5

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-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

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Img

ChemScene

CS-0521382

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅BN₂O₄

Molecular Weight:
238.05

Synonyms:
None

SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NCC(O)CN

Tpsa:
115.81

Logp:
-2.5842

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0521383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₆

Molecular Weight:
263.29

Synonyms:
Isopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OC(C)C

Tpsa:
108.25

Logp:
-1.6449

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0521384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂O₃

Molecular Weight:
168.58

Synonyms:
succinic acid Monohydrazide hcl

SMILES:
O=C(NN)CCC(O)=O.[H]Cl

Tpsa:
92.42

Logp:
-0.7371

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0521385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₄S

Molecular Weight:
309.19

Synonyms:
None

SMILES:
C=CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
64.63

Logp:
1.871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4