CS-0835728

Benzyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2883711-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0835728-1g In Stock ₹ 97,025.04
2.5g CS-0835728-2.5g In Stock ₹ 1,89,600.96
5g CS-0835728-5g In Stock ₹ 2,80,465.68
10g CS-0835728-10g In Stock ₹ 4,15,564.92

CS-0835728 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈BNO₄

Molecular Weight

357.25

Synonyms

None

SMILES

O=C(N1CC2(B3OC(C)(C)C(C)(C)O3)CC2CC1)OCC4=CC=CC=C4

Tpsa

48

Logp

3.8814

H Acceptors

4

H Donors

0

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835728

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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:
C₂₀H₂₈BNO₄

Molecular Weight:
357.25

Synonyms:
None

SMILES:
O=C(N1CC2(B3OC(C)(C)C(C)(C)O3)CC2CC1)OCC4=CC=CC=C4

Tpsa:
48

Logp:
3.8814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=S(OCC12COC(C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
52.6

Logp:
1.87932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0835730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₃

Molecular Weight:
292.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(Cl)=C1OC

Tpsa:
47.56

Logp:
4.349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N₃O₂S

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=S(C1=C(C)N(C(F)F)N=C1)(N)=O

Tpsa:
77.98

Logp:
0.23402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2