CS-0356712

Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1313760-79-0

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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

C₁₇H₂₂BNO₄

Molecular Weight

315.17

Synonyms

None

SMILES

O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OCC

Tpsa

60.55

Logp

2.6438

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0356712

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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:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C(C(N1)=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OCC

Tpsa:
60.55

Logp:
2.6438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356713

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
1.8069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356714

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Purity:
98%

MDL No:
MFCD02056382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
1-(3,4-DICHLORO-BENZYL)-1H-PYRAZOL-4-YLAMINE

SMILES:
NC1=CN(CC2=CC=C(Cl)C(Cl)=C2)N=C1

Tpsa:
43.84

Logp:
2.8204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356716

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₇BO₅

Molecular Weight:
252.07

Synonyms:
2-Furancarboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CO1)OC

Tpsa:
57.9

Logp:
1.3654

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2