CS-0178817

1-(Cyclopropylmethyl)-1H-pyrazole-5-boronic acid, dihydrate

Manufacturer: ChemScene

CAS Number: 2096334-18-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0178817-250mg In Stock ₹ 13,261.80
1g CS-0178817-1g In Stock ₹ 30,373.80
5g CS-0178817-5g In Stock ₹ 90,265.80

CS-0178817 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅BN₂O₄

Molecular Weight

202.02

Synonyms

1-(cyclopropylmethyl)-1H-pyrazole-5-boronic acid

SMILES

OB(C1=CC=NN1CC2CC2)O.[H]O[H].[H]O[H]

Tpsa

121.28

Logp

-2.6765

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BN₂O₄

Molecular Weight:
202.02

Synonyms:
1-(cyclopropylmethyl)-1H-pyrazole-5-boronic acid

SMILES:
OB(C1=CC=NN1CC2CC2)O.[H]O[H].[H]O[H]

Tpsa:
121.28

Logp:
-2.6765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BN₃O₄S

Molecular Weight:
219.03

Synonyms:
None

SMILES:
OB(C1=CC=NN1S(=O)(N(C)C)=O)O

Tpsa:
95.66

Logp:
-2.7826

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178819

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BClNO₂

Molecular Weight:
207.42

Synonyms:
1-chloroisoquinolin-6-yl-6-boronic acid

SMILES:
OB(C1=CC2=C(C(Cl)=NC=C2)C=C1)O

Tpsa:
53.35

Logp:
0.568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0178820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
None

SMILES:
OB(C1=CC2=C(C)N(C)N=C2C=C1)O

Tpsa:
58.28

Logp:
-0.43848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1