CS-0664696

tert-Butyl (8-azabicyclo[3.2.1]octan-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 403479-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0664696-1g In Stock ₹ 39,699.84

CS-0664696 - 1g

₹ 39,699.84

In Stock

Quantity

1

Base Price: ₹ 39,699.84

GST (18%): ₹ 7,145.971

Total Price: ₹ 46,845.811

Purity

98%

MDL No

MFCD16661077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃ClN₂O₂

Molecular Weight

262.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CC2CCC(C1)N2.Cl

Tpsa

50.36

Logp

2.2159

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF86948
403479-18-5 | Tert-Butyl(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamatehydrochloride
A2B Chem ₹ 18,309.84

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

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Img

ChemScene

CS-0664696

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Purity:
98%

MDL No:
MFCD16661077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2CCC(C1)N2.Cl

Tpsa:
50.36

Logp:
2.2159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC1C(=O)O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
2.6658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664698

--


Purity:
98%

MDL No:
MFCD13195326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C2C=CC=CN2C1=O)N

Tpsa:
73.8

Logp:
1.0584

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClNO₄S₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
C1=C(SC=C1[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
77.28

Logp:
1.5838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2