CS-0715534

tert-Butyl (1R,5S)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2916865-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0715534-100mg In Stock ₹ 26,865.84

CS-0715534 - 100mg

₹ 26,865.84

In Stock

Quantity

1

Base Price: ₹ 26,865.84

GST (18%): ₹ 4,835.851

Total Price: ₹ 31,701.691

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(N1[C@@]2([H])C(CO)NC[C@]1([H])CC2)OC(C)(C)C

Tpsa

61.8

Logp

0.7186

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO40390
2916865-82-0 | 3-((4-chloropyridin-2-yl)oxy)-6-iodo-2-methylpyridine
A2B Chem --

Related Products

Img

ChemScene

CS-0696971

--

Img

ChemScene

CS-0694522

--

Img

ChemScene

CS-0707897

--

Img

ChemScene

CS-0698881

--

Img

ChemScene

CS-0708105

--

Img

ChemScene

CS-0715725

--

Img

ChemScene

CS-0691153

--

Img

ChemScene

CS-0691106

--

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-0715534

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])C(CO)NC[C@]1([H])CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0715535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
COC(=O)COC1=CC2=C(OCO2)C=C1

Tpsa:
53.99

Logp:
0.9671

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC1=CC=C(\C=C\C(O)=O)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.00102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2OC(=O)NC2=C1

Tpsa:
72.3

Logp:
1.2978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2