CS-0494761

1-Isopropyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2369772-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0494761-5g In Stock ₹ 1,47,933.24
10g CS-0494761-10g In Stock ₹ 2,46,327.24

CS-0494761 - 5g

₹ 1,47,933.24

In Stock

Quantity

1

Base Price: ₹ 1,47,933.24

GST (18%): ₹ 26,627.983

Total Price: ₹ 1,74,561.223

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BN₂O₂

Molecular Weight

250.14

Synonyms

None

SMILES

CC(C)N1C(C)=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

36.28

Logp

2.07162

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66563
2369772-09-6 | 1-isopropyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
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-0494761

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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:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
None

SMILES:
CC(C)N1C(C)=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.28

Logp:
2.07162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494762

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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:
C₉H₈FNS

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NCC1=C2C(SC=C2)=CC=C1F

Tpsa:
26.02

Logp:
2.4991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494763

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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:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
OC(=O)C1=C2C(OCC2)=CC=C1Cl

Tpsa:
46.53

Logp:
1.9731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494764

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NCC1=C2C(OCC2)=CC=C1Cl

Tpsa:
35.25

Logp:
1.7336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1