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 | ₹ 1,49,075.00 |
CS-0482875 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,075.00
GST (18%): ₹ 26,833.50
Total Price: ₹ 1,75,908.50
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 | |
|---|---|---|---|---|
 | 1807933-88-5 | (1R,2R)-2-(benzyloxy)cyclobutan-1-amine hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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