CS-0546156

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

Manufacturer: ChemScene

CAS Number: 919347-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0546156-5g In Stock ₹ 2,68,829.52

CS-0546156 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₂

Molecular Weight

276.18

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CNC(C)C

Tpsa

43.38

Logp

1.8788

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH94416
919347-30-1 | N-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-2-amine
A2B Chem ₹ 40,983.24 - ₹ 1,58,286.00

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

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Img

ChemScene

CS-0546156

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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:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CNC(C)C

Tpsa:
43.38

Logp:
1.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃OS

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CNC(=S)NNC(=O)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
53.16

Logp:
1.4441

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0546159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N1S(=O)(=O)C)C)CCO

Tpsa:
81.3

Logp:
-1.16228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
4-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

SMILES:
CC1=NN(C(=O)N1C2=C(C=C(C=C2)OC)OC)CC3=CC=C(C=C3)OC

Tpsa:
67.51

Logp:
2.41652

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6