CS-0473111

Tert-butyl (1-azabicyclo[2.2.1]Heptan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 524011-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0473111-1g In Stock ₹ 1,67,440.92

CS-0473111 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

Carbamic acid, N-1-azabicyclo[2.2.1]hept-3-yl-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)NC1C2CN(CC2)C1

Tpsa

41.57

Logp

1.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG39333
524011-79-8 | Carbamic acid, 1-azabicyclo[2.2.1]hept-3-yl-, 1,1-dimethylethyl ester (9CI)
A2B Chem --

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-0473111

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Carbamic acid, N-1-azabicyclo[2.2.1]hept-3-yl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC1C2CN(CC2)C1

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473112

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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:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(NCC1CC(F)(F)CN1)OC(C)(C)C

Tpsa:
50.36

Logp:
1.5083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
Furo[3,4-c]pyridine-5(3H)-carboxylic acid, hexahydro-3-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(COC2=O)CC1

Tpsa:
55.84

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C3=C(C=CC=C3)NCC2CC1

Tpsa:
41.57

Logp:
3.4102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0