CS-0200009
tert-Butyl (R)-(4-amino-1-phenylbutan-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1391481-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200009-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0200009-5g | In Stock | ₹ 3,13,458.00 |
CS-0200009 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)[C@@H](CCN)CC1=CC=CC=C1
Tpsa
55.56
Logp
2.8134
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391481-54-1 | (R)-tert-Butyl (4-amino-1-phenylbutan-2-yl)(methyl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)[C@@H](CCN)CC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.8134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCN)CC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.8134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(N[C@H](CC1=CC=CC=C1)CCN)OC(C)(C)C
Tpsa: 64.35
Logp: 2.4712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(N[C@H](CC1=CC=CC=C1)CCN)OC(C)(C)C
Tpsa:
64.35
Logp:
2.4712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate,hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)N.Cl
Tpsa: 55.56
Logp: 2.9838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate,hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)N.Cl
Tpsa:
55.56
Logp:
2.9838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClN₃
Molecular Weight: 131.56
Synonyms: 4-Aminopyrimidine hydrochloride
SMILES: Cl.N=1C=NC(N)=CC1
Tpsa: 51.8
Logp: 0.4806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClN₃
Molecular Weight:
131.56
Synonyms:
4-Aminopyrimidine hydrochloride
SMILES:
Cl.N=1C=NC(N)=CC1
Tpsa:
51.8
Logp:
0.4806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0