CS-0432943
tert-Butyl 2-(3-aminophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 138563-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432943-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0432943-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0432943-1g | In Stock | ₹ 37,304.16 |
| 2.5g | CS-0432943-2.5g | In Stock | ₹ 93,260.40 |
| 5g | CS-0432943-5g | In Stock | ₹ 1,86,520.80 |
| 10g | CS-0432943-10g | In Stock | ₹ 2,84,230.32 |
| 25g | CS-0432943-25g | In Stock | ₹ 6,53,763.96 |
| 100g | CS-0432943-100g | In Stock | ₹ 22,88,131.08 |
CS-0432943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
Tert-butyl (3-amino-phenoxy)-acetate
SMILES
O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa
61.55
Logp
1.9893
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 2-(3-aminophenoxy)acetate / 100mg / 712787387 / CS-0432943 / 0.000 / 138563-68-5 / MFCD11974250 / 223.272 / C12H17NO3 | eMolecules | ₹ 31,990.03 | |
 | 138563-68-5 | Acetic acid, (3-aminophenoxy)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 5,818.08 - ₹ 26,181.36 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Tert-butyl (3-amino-phenoxy)-acetate
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa: 61.55
Logp: 1.9893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Tert-butyl (3-amino-phenoxy)-acetate
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa:
61.55
Logp:
1.9893
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC
Tpsa: 81.42
Logp: 0.6615
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC
Tpsa:
81.42
Logp:
0.6615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: tert-butyl 5-aminothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(N)S1
Tpsa: 77.24
Logp: 2.0723
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
tert-butyl 5-aminothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(N)S1
Tpsa:
77.24
Logp:
2.0723
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2-METHOXYCYCLOPENTANONE
SMILES: O=C1CCCC1OC
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2-METHOXYCYCLOPENTANONE
SMILES:
O=C1CCCC1OC
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1