CS-0327085
Tert-butyl (3-(2-aminoethoxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 522602-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327085-1g | In Stock | ₹ 74,760.00 |
CS-0327085 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
tert-butyl N-[3-(2-aminoethoxy)phenyl]carbamate
SMILES
CC(C)(OC(NC1=CC(OCCN)=CC=C1)=O)C
Tpsa
73.58
Logp
2.3711
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522602-43-3 | tert-butyl N-[3-(2-aminoethoxy)phenyl]carbamate | A2B Chem | ₹ 6,497.00 - ₹ 29,548.00 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: tert-butyl N-[3-(2-aminoethoxy)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC(OCCN)=CC=C1)=O)C
Tpsa: 73.58
Logp: 2.3711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
tert-butyl N-[3-(2-aminoethoxy)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC(OCCN)=CC=C1)=O)C
Tpsa:
73.58
Logp:
2.3711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Nitro-1-(pyridin-4-yl)ethanol
SMILES: C1=C(C=CN=C1)C(C[N+](=O)[O-])O
Tpsa: 76.26
Logp: 0.3917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Nitro-1-(pyridin-4-yl)ethanol
SMILES:
C1=C(C=CN=C1)C(C[N+](=O)[O-])O
Tpsa:
76.26
Logp:
0.3917
H Acceptors:
4
H Donors:
1
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: C₁₁H₈N₄O₆
Molecular Weight: 292.20
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitrobenzamide
SMILES: O=C(NC1=NOC(C)=C1)C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2
Tpsa: 141.41
Logp: 2.05172
H Acceptors: 7
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:
C₁₁H₈N₄O₆
Molecular Weight:
292.20
Synonyms:
N-(5-methyl-1,2-oxazol-3-yl)-3,5-dinitrobenzamide
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2
Tpsa:
141.41
Logp:
2.05172
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: 2,5-Diethoxychlorobenzene
SMILES: CCOC1=CC(=C(C=C1)OCC)Cl
Tpsa: 18.46
Logp: 3.1374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
2,5-Diethoxychlorobenzene
SMILES:
CCOC1=CC(=C(C=C1)OCC)Cl
Tpsa:
18.46
Logp:
3.1374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4