CS-0587177
Tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 960401-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0587177-10g | In Stock | ₹ 1,19,349.00 |
CS-0587177 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄
Molecular Weight
294.35
Synonyms
3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)N)OC
Tpsa
74.02
Logp
2.2755
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960401-42-7 | 1-Boc-3-(4-Amino-2-methoxyphenoxy)azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: 3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)N)OC
Tpsa: 74.02
Logp: 2.2755
H Acceptors: 5
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
3-(4-amino-2-methoxy-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)N)OC
Tpsa:
74.02
Logp:
2.2755
H Acceptors:
5
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-tert-butoxy-2-bromo-4-methylbenzene
SMILES: BrC1=CC(=CC=C1OC(C)(C)C)C
Tpsa: 9.23
Logp: 3.93482
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-tert-butoxy-2-bromo-4-methylbenzene
SMILES:
BrC1=CC(=CC=C1OC(C)(C)C)C
Tpsa:
9.23
Logp:
3.93482
H Acceptors:
1
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1(CCCl)C#N
Tpsa: 53.33
Logp: 2.90858
H Acceptors: 3
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1(CCCl)C#N
Tpsa:
53.33
Logp:
2.90858
H Acceptors:
3
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: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 2-(3-Fluorophenyl)pyrimidine-5-carboxylic acid methyl ester
SMILES: O=C(C1=CN=C(C2=CC=CC(F)=C2)N=C1)OC
Tpsa: 52.08
Logp: 2.0693
H Acceptors: 4
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:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
2-(3-Fluorophenyl)pyrimidine-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CN=C(C2=CC=CC(F)=C2)N=C1)OC
Tpsa:
52.08
Logp:
2.0693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2