CS-0175482

N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1218791-25-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0175482-100mg In Stock ₹ 4,962.48
250mg CS-0175482-250mg In Stock ₹ 8,384.88
1g CS-0175482-1g In Stock ₹ 22,673.40
5g CS-0175482-5g In Stock ₹ 77,945.16

CS-0175482 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BN₂O₃

Molecular Weight

262.11

Synonyms

N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide

SMILES

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

Tpsa

60.45

Logp

0.7404

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-0816
eMolecules​ 5-(N-Methylcarbamoyl)pyridine-3-boronic acid, pinacol ester | 1218791-25-3 | MFCD11878275 | 1g
eMolecules​ ₹ 26,448.31

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-P362+P364-P501

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Img

ChemScene

CS-0175482

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinecarboxamide

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

Tpsa:
60.45

Logp:
0.7404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0175484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BO₂

Molecular Weight:
180.05

Synonyms:
[(1S)-1,7,7-Trimethylnorborn-2-en-2-yl]boronic acid, (1S)-2-Borono-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene

SMILES:
CC1([C@@H]2CC[C@]1(C(B(O)O)=C2)C)C

Tpsa:
40.46

Logp:
1.3809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0175485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BBrO₂

Molecular Weight:
315.05

Synonyms:
(1S,2S,3R,5S)-(+)-2,3-Pinanediol 4-bromobutylboronate ester

SMILES:
CC1([C@H]2C[C@@H]1[C@]3([C@H](OB(O3)CCCCBr)C2)C)C

Tpsa:
18.46

Logp:
3.8898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0175486

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BF₂O₂

Molecular Weight:
266.09

Synonyms:
E-2-(2,4-Difluorophenyl)vinylboronic acid, pinacol ester

SMILES:
CC1(C(C)(OB(O1)/C=C/C2=C(F)C=C(F)C=C2)C)C

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2