CS-0035811

(2-(Methoxycarbonyl)-1H-indol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 284660-86-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0035811-100mg In Stock ₹ 6,417.00
250mg CS-0035811-250mg In Stock ₹ 14,973.00
1g CS-0035811-1g In Stock ₹ 45,774.60

CS-0035811 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD09751354

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BNO₄

Molecular Weight

219.00

Synonyms

2-Methoxycarbonylindole-5-boronic acid

SMILES

COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O

Tpsa

82.55

Logp

-0.3657

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002W33
1H-Indole-2-carboxylic acid, 5-borono-, 2-methyl ester
Aaron Chemicals LLC ₹ 7,529.28 - ₹ 53,988.36
AB33795
284660-86-2 | 2-Methoxycarbonylindole-5-boronic acid
A2B Chem ₹ 5,818.08 - ₹ 1,57,088.16

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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-0035811

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Purity:
98%

MDL No:
MFCD09751354

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BNO₄

Molecular Weight:
219.00

Synonyms:
2-Methoxycarbonylindole-5-boronic acid

SMILES:
COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O

Tpsa:
82.55

Logp:
-0.3657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0035812

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₈BNO₂

Molecular Weight:
325.25

Synonyms:
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene

SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1

Tpsa:
21.7

Logp:
3.9811

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035813

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃FN₂O₄

Molecular Weight:
244.22

Synonyms:
Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-

SMILES:
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])F

Tpsa:
86.84

Logp:
0.5249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0035814

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉N₄O₃P

Molecular Weight:
216.13

Synonyms:
(2-Nitrophenyl)-phosphoric triamide

SMILES:
C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-]

Tpsa:
124.28

Logp:
1.0322

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3