CS-0498408

3-(((2-Formylphenyl)amino)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2761599-07-7

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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

C₂₁H₂₄BNO₅

Molecular Weight

381.23

Synonyms

None

SMILES

O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CNC3=CC=CC=C3C=O)=C1

Tpsa

84.86

Logp

3.1086

H Acceptors

5

H Donors

2

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-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-0498408

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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:
C₂₁H₂₄BNO₅

Molecular Weight:
381.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CNC3=CC=CC=C3C=O)=C1

Tpsa:
84.86

Logp:
3.1086

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0498409

--


Purity:
98%

MDL No:
MFCD23135873

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁N₅O₂

Molecular Weight:
173.17

Synonyms:
1,5-Dimethyl-2-nitroiminohexahydro-1,3,5-triazine

SMILES:
O=[N+](NC1=NCN(C)CN1C)[O-]

Tpsa:
74.01

Logp:
-1.0841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498411

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₄BNO₃

Molecular Weight:
337.22

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1NCC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
47.56

Logp:
3.4104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0498412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
tert-Butyl (S)-a-amino-cyclohexaneacetate

SMILES:
CC(C)(C)OC([C@H](C1CCCCC1)N)=O

Tpsa:
52.32

Logp:
2.2357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2