CS-0457361
Tert-butyl ((1R,2R)-2-amino-1,2-diphenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1227946-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457361-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0457361-5g | In Stock | ₹ 72,090.00 |
CS-0457361 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₂
Molecular Weight
312.41
Synonyms
Carbamic acid, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-, 1,1-dimethylethyl ester
SMILES
N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa
64.35
Logp
3.9524
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227946-98-6 | TERT-BUTYL ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)CARBAMATE | A2B Chem | ₹ 17,177.00 - ₹ 33,909.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: Carbamic acid, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-, 1,1-dimethylethyl ester
SMILES: N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 3.9524
H Acceptors: 3
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:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
Carbamic acid, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-, 1,1-dimethylethyl ester
SMILES:
N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
3.9524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: Glycine, N-(6-chloro-2-pyrazinyl)-, ethyl ester
SMILES: O=C(OCC)CNC1=NC(Cl)=CN=C1
Tpsa: 64.11
Logp: 1.105
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
Glycine, N-(6-chloro-2-pyrazinyl)-, ethyl ester
SMILES:
O=C(OCC)CNC1=NC(Cl)=CN=C1
Tpsa:
64.11
Logp:
1.105
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂
Molecular Weight: 273.95
Synonyms: 1-Bromo-2-(3-bromoprop-1-ynyl)benzene
SMILES: BrCC#CC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.1955
H Acceptors: 0
H Donors: 0
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:
C₉H₆Br₂
Molecular Weight:
273.95
Synonyms:
1-Bromo-2-(3-bromoprop-1-ynyl)benzene
SMILES:
BrCC#CC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.1955
H Acceptors:
0
H Donors:
0
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: C₉H₉FOS
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CSC
Tpsa: 17.07
Logp: 2.3714
H Acceptors: 2
H Donors: 0
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:
C₉H₉FOS
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CSC
Tpsa:
17.07
Logp:
2.3714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3