CS-0463157

(2-((Cyclopropylamino)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1335490-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0463157-1g In Stock ₹ 60,148.68

CS-0463157 - 1g

₹ 60,148.68

In Stock

Quantity

1

Base Price: ₹ 60,148.68

GST (18%): ₹ 10,826.762

Total Price: ₹ 70,975.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BNO₂

Molecular Weight

191.03

Synonyms

2-((cyclopropylaMino)Methyl)phenylboronic acid

SMILES

C1(CC1)NCC2=C(C=CC=C2)B(O)O

Tpsa

52.49

Logp

-0.3816

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64393
1335490-75-9 | (2-((cyclopropylamino)methyl)phenyl)boronic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463157

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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:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
2-((cyclopropylaMino)Methyl)phenylboronic acid

SMILES:
C1(CC1)NCC2=C(C=CC=C2)B(O)O

Tpsa:
52.49

Logp:
-0.3816

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0463158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine

SMILES:
C1=CC=C2C(=C1)[C@@H](CCN2)N

Tpsa:
38.05

Logp:
1.502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-Amino-1-(2,6-difluorophenyl)ethanol

SMILES:
C1=CC(=C(C(=C1)F)C(CN)O)F

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463160

--


Purity:
98%

MDL No:
MFCD18448909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
Quinoline,4,8-dimethyl

SMILES:
CC1=CC=NC2=C(C)C=CC=C12

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0