CS-0132676
tert-Butyl 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1435060-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132676-1g | In Stock | ₹ 73,324.92 |
CS-0132676 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,324.92
GST (18%): ₹ 13,198.486
Total Price: ₹ 86,523.406
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2OC2(C3=CC=CC=C3)CC1)OC(C)(C)C
Tpsa
42.07
Logp
2.9215
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435060-21-1 | tert-butyl 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2OC2(C3=CC=CC=C3)CC1)OC(C)(C)C
Tpsa: 42.07
Logp: 2.9215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2OC2(C3=CC=CC=C3)CC1)OC(C)(C)C
Tpsa:
42.07
Logp:
2.9215
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1CCC2OC2CC1)OC(C)(C)C
Tpsa: 42.07
Logp: 1.7847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1CCC2OC2CC1)OC(C)(C)C
Tpsa:
42.07
Logp:
1.7847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24473328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[(2-methyloxiran-2-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1(C)OC1
Tpsa: 50.86
Logp: 1.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24473328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[(2-methyloxiran-2-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(C)OC1
Tpsa:
50.86
Logp:
1.3
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Carbamic acid, (2-methyl-2-propenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC(C)=C
Tpsa: 38.33
Logp: 2.0872
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Carbamic acid, (2-methyl-2-propenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC(C)=C
Tpsa:
38.33
Logp:
2.0872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2