CS-0451421
Benzyl (R)-(1-aminopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 346669-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451421-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0451421-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0451421-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0451421-5g | In Stock | ₹ 82,770.00 |
CS-0451421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
(R)-benzyl 1-aminopropan-2-ylcarbamate
SMILES
C[C@@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa
64.35
Logp
1.26
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346669-50-9 | (R)-Benzyl (1-aminopropan-2-yl)carbamate | A2B Chem | ₹ 5,785.00 - ₹ 22,873.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: (R)-benzyl 1-aminopropan-2-ylcarbamate
SMILES: C[C@@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa: 64.35
Logp: 1.26
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
(R)-benzyl 1-aminopropan-2-ylcarbamate
SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa:
64.35
Logp:
1.26
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Piperidinone,5-methoxy-1-methyl-(9CI)
SMILES: CN1CC(=O)CC(C1)OC
Tpsa: 29.54
Logp: -0.094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Piperidinone,5-methoxy-1-methyl-(9CI)
SMILES:
CN1CC(=O)CC(C1)OC
Tpsa:
29.54
Logp:
-0.094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: Tert-butyl 4-[(5-aminopyridin-2-YL)oxy]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa: 77.68
Logp: 2.4421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
Tert-butyl 4-[(5-aminopyridin-2-YL)oxy]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa:
77.68
Logp:
2.4421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: R-1-Methyl-3-(Boc-aMino)pyrrolidine
SMILES: CC(C)(OC(N[C@@H]1CCN(C1)C)=O)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
R-1-Methyl-3-(Boc-aMino)pyrrolidine
SMILES:
CC(C)(OC(N[C@@H]1CCN(C1)C)=O)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1