CS-0732016

N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1310404-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0732016-1g In Stock ₹ 68,619.12

CS-0732016 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BN₂O₂

Molecular Weight

288.19

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=CC(NC2CCCC2)=N1

Tpsa

43.38

Logp

2.7353

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA40552
1310404-92-2 | N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732016

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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:
C₁₆H₂₅BN₂O₂

Molecular Weight:
288.19

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(NC2CCCC2)=N1

Tpsa:
43.38

Logp:
2.7353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₂

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(NC2CC2)=N1

Tpsa:
43.38

Logp:
1.9551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₅

Molecular Weight:
350.22

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)N=C1B2OC(C)(C(C)(C)O2)C)OC(C)(C)C

Tpsa:
78.91

Logp:
2.7364

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
CCCOC1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
40.58

Logp:
2.1696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4