CS-0482875

(1R,2R)-2-(benzyloxy)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1807933-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0482875-1g In Stock ₹ 1,43,313.00

CS-0482875 - 1g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

98%

MDL No

MFCD23144147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

Cl.N[C@H]1[C@H](OCC2=CC=CC=C2)CC1

Tpsa

35.25

Logp

2.1147

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51058
1807933-88-5 | (1R,2R)-2-(benzyloxy)cyclobutan-1-amine hydrochloride
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0482875

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Purity:
98%

MDL No:
MFCD23144147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.N[C@H]1[C@H](OCC2=CC=CC=C2)CC1

Tpsa:
35.25

Logp:
2.1147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482876

--


Purity:
98%

MDL No:
MFCD27920140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(CCC1)OCCN

Tpsa:
35.25

Logp:
0.9043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
[1R-(1alpha,3beta,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

SMILES:
CC1(C)[C@@H]2C[C@H]1C(=C)[C@@H](O)C2

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482878

--


Purity:
98%

MDL No:
MFCD30535580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl N-({2-azabicyclo[2.2.2]octan-6-yl}methyl)carbamate

SMILES:
CC(C)(C)OC(=O)NCC1CC2CCC1NC2

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2