CS-0473536
Tert-butyl 2-(trifluoromethyl)-1-oxa-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2137642-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473536-1g | In Stock | ₹ 1,75,141.32 |
CS-0473536 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,141.32
GST (18%): ₹ 31,525.438
Total Price: ₹ 2,06,666.758
Purity
98%
MDL No
MFCD31439559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₃NO₃
Molecular Weight
281.27
Synonyms
1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid, 2-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CCC2(CC1)C(C(F)(F)F)O2
Tpsa
42.07
Logp
2.7172
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137642-59-0 | tert-butyl 2-(trifluoromethyl)-1-oxa-6-azaspiro[2.5]octane-6-carboxylate | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31439559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₃
Molecular Weight: 281.27
Synonyms: 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid, 2-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)C(C(F)(F)F)O2
Tpsa: 42.07
Logp: 2.7172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31439559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₃NO₃
Molecular Weight:
281.27
Synonyms:
1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid, 2-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)C(C(F)(F)F)O2
Tpsa:
42.07
Logp:
2.7172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31665675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl 9-azaspiro[bicyclo[3.3.1]nonane-3,2''-oxirane]-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CC3(OC3)CC1CCC2
Tpsa: 42.07
Logp: 2.7074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31665675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl 9-azaspiro[bicyclo[3.3.1]nonane-3,2''-oxirane]-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CC3(OC3)CC1CCC2
Tpsa:
42.07
Logp:
2.7074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28246493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)(C)O2
Tpsa: 42.07
Logp: 1.7847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28246493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)(C)O2
Tpsa:
42.07
Logp:
1.7847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₄S
Molecular Weight: 204.18
Synonyms: 1-Fluorosulfonyloxy-4-formylbenzene
SMILES: O=CC1=CC=C(C=C1)OS(=O)(=O)F
Tpsa: 60.44
Logp: 1.0922
H Acceptors: 4
H Donors: 0
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:
C₇H₅FO₄S
Molecular Weight:
204.18
Synonyms:
1-Fluorosulfonyloxy-4-formylbenzene
SMILES:
O=CC1=CC=C(C=C1)OS(=O)(=O)F
Tpsa:
60.44
Logp:
1.0922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3