CS-0189118

4-Methylaminomethylphenylboronic acid

Manufacturer: ChemScene

CAS Number: 518336-26-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0189118-100mg In Stock ₹ 6,417.00
250mg CS-0189118-250mg In Stock ₹ 10,695.00
1g CS-0189118-1g In Stock ₹ 27,892.56
5g CS-0189118-5g In Stock ₹ 96,768.36
10g CS-0189118-10g In Stock ₹ 1,74,371.28

CS-0189118 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BNO₂

Molecular Weight

165.00

Synonyms

(4-((Methylamino)methyl)phenyl)boronic acid

SMILES

CNCC1=CC=C(C=C1)B(O)O

Tpsa

52.49

Logp

-0.9142

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0189118

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
(4-((Methylamino)methyl)phenyl)boronic acid

SMILES:
CNCC1=CC=C(C=C1)B(O)O

Tpsa:
52.49

Logp:
-0.9142

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0189119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BFNO₂S

Molecular Weight:
255.12

Synonyms:
None

SMILES:
OB(C1=CC=C(F)C(CN2CCSCC2)=C1)O

Tpsa:
43.7

Logp:
0.0543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0189120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BN₂O₄

Molecular Weight:
270.13

Synonyms:
2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

SMILES:
C(N(C)C)(=O)[C@H]1[C@H](C(N(C)C)=O)OB(CCCC)O1

Tpsa:
59.08

Logp:
0.2351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0189121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₂

Molecular Weight:
253.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2Cl)O1

Tpsa:
31.35

Logp:
2.34262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1