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CS-0093906

tert-Butyl (R)-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 578729-05-2

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0093906-100mg	In Stock	₹ 9,497.16
250mg	CS-0093906-250mg	In Stock	₹ 16,085.28
1g	CS-0093906-1g	In Stock	₹ 42,095.52

CS-0093906 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₀BNO₄

Molecular Weight

347.26

Synonyms

(R)-tert-butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate

SMILES

O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa

56.79

Logp

3.5715

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules tert-Butyl (R)-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate \| 578729-05-2 \| \| 1g	eMolecules	₹ 84,711.24
	Carbamic acid,[(1R)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-,1,1-dimethylethyl ester	Aaron Chemicals LLC	₹ 7,443.72 - ₹ 33,539.52
	578729-05-2 \| Carbamic acid,[(1R)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-,1,1-dimethylethyl ester	A2B Chem	₹ 6,673.68 - ₹ 42,095.52

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₃₀BNO₄

Molecular Weight:

347.26

Synonyms:

(R)-tert-butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate

SMILES:

O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:

56.79

Logp:

3.5715

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD06800926

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉NO₂

Molecular Weight:

175.18

Synonyms:

None

SMILES:

O=CC(N1)=CC2=C1C(OC)=CC=C2

Tpsa:

42.09

Logp:

1.989

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD18397863

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₉IO₂

Molecular Weight:

276.07

Synonyms:

3-iodo-2-methylphenylacetic acid

SMILES:

O=C(O)CC1=CC=CC(I)=C1C

Tpsa:

37.3

Logp:

2.22672

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₆BNO₆

Molecular Weight:

305.09

Synonyms:

None

SMILES:

O=C(N1C(B(O)O)=CC2=C1C=C(C(O)=O)C=C2)OC(C)(C)C

Tpsa:

108.99

Logp:

0.8025

H Acceptors:

6

H Donors:

3

Rotatable Bonds:

2