CS-0177028

1-(1-(2-Chlorophenyl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1604036-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0177028-1g In Stock ₹ 1,20,126.24

CS-0177028 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BClN₂O₂

Molecular Weight

332.63

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)C)N=C2)O1

Tpsa

36.28

Logp

3.445

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB97054
1604036-78-3 | 1-(1-(2-Chlorophenyl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
A2B Chem ₹ 58,950.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177028

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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:
C₁₇H₂₂BClN₂O₂

Molecular Weight:
332.63

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)C)N=C2)O1

Tpsa:
36.28

Logp:
3.445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BClN₂O₂

Molecular Weight:
346.66

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)CC)N=C2)O1

Tpsa:
36.28

Logp:
3.8351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0177030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BFN₂O₂

Molecular Weight:
316.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3F)C)N=C2)O1

Tpsa:
36.28

Logp:
2.9307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(OC)N=C3)O1

Tpsa:
45.51

Logp:
1.8811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2