CS-0657810

tert-Butyl ((2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,3-dihydro-1h-inden-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2086737-86-0

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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

C₂₇H₃₆BNO₄

Molecular Weight

449.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC4=C(C=CC=C4)C1

Tpsa

56.79

Logp

4.5471

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0657810

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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:
C₂₇H₃₆BNO₄

Molecular Weight:
449.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC4=C(C=CC=C4)C1

Tpsa:
56.79

Logp:
4.5471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657811

--


Purity:
98%

MDL No:
MFCD23703183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂I₂N₂S

Molecular Weight:
375.96

Synonyms:
None

SMILES:
C1=CSC2=C(N=C(N21)I)I

Tpsa:
17.3

Logp:
2.605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657812

--


Purity:
98%

MDL No:
MFCD31556435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₂

Molecular Weight:
297.78

Synonyms:
None

SMILES:
CCOC(=O)CCC(C)N1CCC2=NC(=NC=C2C1)Cl

Tpsa:
55.32

Logp:
2.2199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0657813

--


Purity:
98%

MDL No:
MFCD31556436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CCOC(=O)CN1CCC2=NC(=NC=C2C1)Cl

Tpsa:
55.32

Logp:
1.0512

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3