CS-0608784

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

Manufacturer: ChemScene

CAS Number: 2097065-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0608784-1g In Stock ₹ 83,078.76
5g CS-0608784-5g In Stock ₹ 2,48,380.68

CS-0608784 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BN₂O₄

Molecular Weight

292.14

Synonyms

None

SMILES

COC(NC1=CC=C(C(N)=C1)B2OC(C)(C(C)(O2)C)C)=O

Tpsa

82.81

Logp

1.7463

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25598
2097065-29-5 | methyl (3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608784

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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:
C₁₄H₂₁BN₂O₄

Molecular Weight:
292.14

Synonyms:
None

SMILES:
COC(NC1=CC=C(C(N)=C1)B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
82.81

Logp:
1.7463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0608785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIO₂S

Molecular Weight:
346.97

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(I)S1)OC

Tpsa:
26.3

Logp:
2.9018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(Br)C([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
2.5356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)S1)OC

Tpsa:
26.3

Logp:
3.316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1