CS-0445624

Methyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1384313-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0445624-250mg In Stock ₹ 30,887.16
1g CS-0445624-1g In Stock ₹ 56,726.28

CS-0445624 - 250mg

₹ 30,887.16

In Stock

Quantity

1

Base Price: ₹ 30,887.16

GST (18%): ₹ 5,559.689

Total Price: ₹ 36,446.849

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BNO₄

Molecular Weight

277.12

Synonyms

None

SMILES

CC1(C(C)(OB(O1)C2=CC(NC(OC)=O)=CC=C2)C)C

Tpsa

56.79

Logp

2.1641

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445624

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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:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(OC)=O)=CC=C2)C)C

Tpsa:
56.79

Logp:
2.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
5-Aminomethyl-tetrahydro-furan-2-carboxylic acid amide

SMILES:
NC(C1CCC(CN)O1)=O

Tpsa:
78.34

Logp:
-1.022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₂F

Molecular Weight:
257.92

Synonyms:
2-Bromo-3,4-dichloro-6-fluorotoluene

SMILES:
CC1=C(C(=C(C=C1F)Cl)Cl)Br

Tpsa:
0

Logp:
4.20342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
1-[(2R)-2-Pyrrolidinyl]ethanone

SMILES:
CC(=O)[C@H]1CCCN1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1