CS-0492552

(3-((Tert-butoxycarbonyl)amino)bicyclo[1.1.1]Pentan-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2195389-87-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0492552-250mg In Stock ₹ 88,896.84
500mg CS-0492552-500mg In Stock ₹ 1,47,933.24
1g CS-0492552-1g In Stock ₹ 2,21,771.52

CS-0492552 - 250mg

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈BNO₄

Molecular Weight

227.07

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC12CC(C2)(B(O)O)C1

Tpsa

78.79

Logp

0.6606

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM73765
2195389-87-6 | (3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)boronic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492552

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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:
C₁₀H₁₈BNO₄

Molecular Weight:
227.07

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(B(O)O)C1

Tpsa:
78.79

Logp:
0.6606

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0492553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
None

SMILES:
ClC1NC2C(=CC=CC=2Br)C=1

Tpsa:
15.79

Logp:
3.5838

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492554

--


Purity:
98%

MDL No:
MFCD05664154

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂F₃NO₄

Molecular Weight:
303.23

Synonyms:
Ethyl 2-{[(benzyloxy)carbonyl]imino}-3,3,3-trifluoropropanoate

SMILES:
CCOC(=O)C(=NC(=O)OCC1=CC=CC=C1)C(F)(F)F

Tpsa:
64.96

Logp:
2.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492555

--


Purity:
98%

MDL No:
MFCD21773916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
CCN1C(=C(N)C=N1)C(F)(F)F

Tpsa:
43.84

Logp:
1.504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1