CS-0490311

N-(1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1619991-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0490311-5g In Stock ₹ 2,00,638.20
10g CS-0490311-10g In Stock ₹ 3,34,197.36

CS-0490311 - 5g

₹ 2,00,638.20

In Stock

Quantity

1

Base Price: ₹ 2,00,638.20

GST (18%): ₹ 36,114.876

Total Price: ₹ 2,36,753.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀BN₃O₃

Molecular Weight

265.12

Synonyms

None

SMILES

CC(=O)NC1C(=CN(C)N=1)B2OC(C)(C)C(C)(C)O2

Tpsa

65.38

Logp

0.6777

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67722
1619991-17-1 | N-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-3-yl]acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490311

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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:
C₁₂H₂₀BN₃O₃

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CC(=O)NC1C(=CN(C)N=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
65.38

Logp:
0.6777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
NCCN1C[C@@H](C)N(C(=O)OC(C)(C)C)[C@@H](C)C1

Tpsa:
58.8

Logp:
1.2748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490313

--


Purity:
98%

MDL No:
MFCD30067325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=C(Br)N1

Tpsa:
42.09

Logp:
1.87222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490314

--


Purity:
98%

MDL No:
MFCD30663130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N[C@H]2[C@@H](C1)C2

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1