CS-0463787

(4-Methyl-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1446261-31-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0463787-500mg In Stock ₹ 72,127.08
1g CS-0463787-1g In Stock ₹ 76,576.20
5g CS-0463787-5g In Stock ₹ 2,38,969.08

CS-0463787 - 500mg

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

MFCD11858396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BNO₂

Molecular Weight

174.99

Synonyms

None

SMILES

CC1=C2C=C(B(O)O)NC2=CC=C1

Tpsa

56.25

Logp

0.15612

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96979
1446261-31-9 | 4-methyl-1H-indole-2-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-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

Show Difference

Img

ChemScene

CS-0463787

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Purity:
98%

MDL No:
MFCD11858396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
CC1=C2C=C(B(O)O)NC2=CC=C1

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0463788

--


Purity:
98%

MDL No:
MFCD00520931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
N-Cbz-O-tert-butyl-DL-serine

SMILES:
CC(C)(OCC(NC(OCC1=CC=CC=C1)=O)C(O)=O)C

Tpsa:
84.86

Logp:
2.1811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0463789

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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:
C₇H₃ClF₄O₃S

Molecular Weight:
278.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)S(=O)(=O)Cl)F

Tpsa:
43.37

Logp:
2.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463790

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Purity:
98%

MDL No:
MFCD09032510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
2,2-dimethyl-1H-quinoline

SMILES:
N1C=2C(=CC=CC2)C=CC1(C)C

Tpsa:
12.03

Logp:
2.9039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0