CS-0504568

Benzyl (1R,6R)-3,7-diazabicyclo[4.2.0]Octane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1932046-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0504568-1g In Stock ₹ 1,62,136.20

CS-0504568 - 1g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

MFCD22205862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

(1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane

SMILES

O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa

41.57

Logp

1.6169

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03110
1932046-84-8 | (1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504568

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Purity:
98%

MDL No:
MFCD22205862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
(1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane

SMILES:
O=C(N1[C@]2([H])CCNC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.6169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504569

--


Purity:
98%

MDL No:
MFCD22205860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1C[C@]2([H])CN[C@]2([H])CC1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504570

--


Purity:
98%

MDL No:
MFCD20265058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(Br)N=C2N1)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504571

--


Purity:
98%

MDL No:
MFCD28954612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(NC1=C(OC=C2)C2=CC=C1)OC(C)(C)C

Tpsa:
51.47

Logp:
3.7798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1