CS-0376801

(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1346526-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0376801-5g In Stock ₹ 3,27,010.32

CS-0376801 - 5g

₹ 3,27,010.32

In Stock

Quantity

1

Base Price: ₹ 3,27,010.32

GST (18%): ₹ 58,861.858

Total Price: ₹ 3,85,872.178

Purity

97%

MDL No

MFCD18250427

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BN₂O₂

Molecular Weight

151.96

Synonyms

None

SMILES

OB(C1=C(CCC2)N2N=C1)O

Tpsa

58.28

Logp

-1.4909

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0376801

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Purity:
97%

MDL No:
MFCD18250427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
OB(C1=C(CCC2)N2N=C1)O

Tpsa:
58.28

Logp:
-1.4909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376802

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂INO

Molecular Weight:
378.79

Synonyms:
None

SMILES:
OC1=CC(I)=C(Br)N=C1Br

Tpsa:
33.12

Logp:
2.9168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376803

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
NC1=CN(C)N=C1CC

Tpsa:
43.84

Logp:
0.5647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-Butyl (3S,5S)-3-amino-5-methoxypiperidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](N)C[C@H](OC)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1