CS-0527920
(R)-tert-Butyl (2-amino-1-(2-methoxyphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2322933-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527920-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-0527920-250mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0527920-1g | In Stock | ₹ 43,721.16 |
CS-0527920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa
73.58
Logp
2.2197
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2322933-54-8 | TERT-BUTYL (R)-(2-AMINO-1-(2-METHOXYPHENYL)ETHYL)CARBAMATE | A2B Chem | ₹ 13,347.36 - ₹ 17,539.80 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa: 73.58
Logp: 2.2197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa:
73.58
Logp:
2.2197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 3-methyl-1-piperidin-4-ylazetidin-3-ol hydrochloride
SMILES: OC1(CN(C2CCNCC2)C1)C.Cl
Tpsa: 35.5
Logp: 0.2268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
3-methyl-1-piperidin-4-ylazetidin-3-ol hydrochloride
SMILES:
OC1(CN(C2CCNCC2)C1)C.Cl
Tpsa:
35.5
Logp:
0.2268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂
Molecular Weight: 240.69
Synonyms: None
SMILES: ClC1=NC=CC(C2=C3C=CC=CC3=CC=C2)=N1
Tpsa: 25.78
Logp: 3.9502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
ClC1=NC=CC(C2=C3C=CC=CC3=CC=C2)=N1
Tpsa:
25.78
Logp:
3.9502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC=NC2=C1Cl)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC=NC2=C1Cl)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1