CS-0175710

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

Manufacturer: ChemScene

CAS Number: 2096334-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0175710-100mg In Stock ₹ 5,475.84
250mg CS-0175710-250mg In Stock ₹ 10,609.44
1g CS-0175710-1g In Stock ₹ 25,582.44

CS-0175710 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

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

N-Cyclopropyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

SMILES

CC1(C(C)(OB(O1)C2=CN=C(NC3CC3)C=C2)C)C

Tpsa

43.38

Logp

1.9551

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0175717

--

Img

ChemScene

CS-0175712

--

Img

ChemScene

CS-0175635

--

Img

ChemScene

CS-0175707

--

Img

ChemScene

CS-0175581

--

Img

ChemScene

CS-0175942

--

Img

ChemScene

CS-0175514

--

Img

ChemScene

CS-0175626

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175710

--


Purity:
97%

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:
N-Cyclopropyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC3CC3)C=C2)C)C

Tpsa:
43.38

Logp:
1.9551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0175711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₂

Molecular Weight:
302.22

Synonyms:
6-(CYCLOHEXYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)C=C2)C)C

Tpsa:
43.38

Logp:
3.1254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0175712

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
N-(Oxolan-2-ylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NCC3CCCO3)C=C2)C)C

Tpsa:
52.61

Logp:
1.9717

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0175713

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
6-(4-Morpholinylamino)Pyridine-3-Boronic Acid Pinacol Ester

SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NN3CCOCC3)C=C2)C)C

Tpsa:
55.85

Logp:
1.0399

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3