CS-0520670

Tert-butyl (2-azabicyclo[2.2.1]Heptan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2227205-60-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0520670-100mg In Stock ₹ 19,336.56
250mg CS-0520670-250mg In Stock ₹ 30,373.80
1g CS-0520670-1g In Stock ₹ 75,891.72

CS-0520670 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

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

None

SMILES

CC(C)(C)OC(=O)NC1CC2CNC1C2

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31862
2227205-60-7 | tert-butyl N-(2-azabicyclo[2.2.1]heptan-6-yl)carbamate
A2B Chem ₹ 18,480.96 - ₹ 73,581.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520670

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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:
None

SMILES:
CC(C)(C)OC(=O)NC1CC2CNC1C2

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0520671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
COC1(C#N)CNC1.Cl

Tpsa:
45.05

Logp:
-0.07982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂F₁₂N₄O₉

Molecular Weight:
760.52

Synonyms:
None

SMILES:
COC1=CC(N2CCC(N3CCN(C)CC3)CC2)=CC=C1N.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
194.17

Logp:
4.0268

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0520673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CC(CO)N(C)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2