CS-0450304
Tert-butyl (2-(3-aminophenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 246240-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450304-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0450304-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0450304-1g | In Stock | ₹ 37,291.00 |
CS-0450304 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NCCOC1=CC=CC(N)=C1)=O)C
Tpsa
73.58
Logp
2.1723
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246240-10-8 | Tert-butyl (2-(3-aminophenoxy)ethyl)carbamate | A2B Chem | ₹ 13,172.00 - ₹ 28,836.00 |
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
Compare Similar Items
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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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCOC1=CC=CC(N)=C1)=O)C
Tpsa: 73.58
Logp: 2.1723
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCOC1=CC=CC(N)=C1)=O)C
Tpsa:
73.58
Logp:
2.1723
H Acceptors:
4
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: C₈H₇IO
Molecular Weight: 246.05
Synonyms: None
SMILES: C=COC1=CC=C(C=C1)I
Tpsa: 9.23
Logp: 2.8135
H Acceptors: 1
H Donors: 0
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:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
None
SMILES:
C=COC1=CC=C(C=C1)I
Tpsa:
9.23
Logp:
2.8135
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: 5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)CO
Tpsa: 55.76
Logp: 1.7366
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)CO
Tpsa:
55.76
Logp:
1.7366
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: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: 3-TRIFLUOROMETHYLBENZAMIDINE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=N)N
Tpsa: 49.87
Logp: 1.98947
H Acceptors: 1
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:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
3-TRIFLUOROMETHYLBENZAMIDINE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=N)N
Tpsa:
49.87
Logp:
1.98947
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1