CS-0276477
Tert-butyl (2-(1-aminoethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 889949-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0276477-250mg | In Stock | ₹ 17,800.00 |
CS-0276477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-Butyl n-[2-(1-aminoethyl)phenyl]carbamate
SMILES
CC(N)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa
64.35
Logp
3.0533
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889949-41-1 | tert-Butyl n-[2-(1-aminoethyl)phenyl]carbamate | A2B Chem | ₹ 19,847.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl n-[2-(1-aminoethyl)phenyl]carbamate
SMILES: CC(N)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 3.0533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl n-[2-(1-aminoethyl)phenyl]carbamate
SMILES:
CC(N)C1=CC=CC=C1NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
3.0533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(N)C1=CC2=C(N(C)C=C2)C=C1
Tpsa: 30.95
Logp: 2.198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(N)C1=CC2=C(N(C)C=C2)C=C1
Tpsa:
30.95
Logp:
2.198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 6-(1-aminoethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one hydrochloride
SMILES: CC(N)C1=CC2=C(OCC(N2)=O)C=C1.Cl
Tpsa: 64.35
Logp: 1.459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
6-(1-aminoethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one hydrochloride
SMILES:
CC(N)C1=CC2=C(OCC(N2)=O)C=C1.Cl
Tpsa:
64.35
Logp:
1.459
H Acceptors:
3
H Donors:
2
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: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: None
SMILES: CC(N)C1=NC=C(Br)S1
Tpsa: 38.91
Logp: 1.9253
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:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
None
SMILES:
CC(N)C1=NC=C(Br)S1
Tpsa:
38.91
Logp:
1.9253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1