CS-0469714
Tert-butyl 1,1-difluoro-6-azaspiro[2.5]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1263263-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469714-5g | In Stock | ₹ 2,31,183.12 |
CS-0469714 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,183.12
GST (18%): ₹ 41,612.962
Total Price: ₹ 2,72,796.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉F₂NO₂
Molecular Weight
247.28
Synonyms
6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, 1,1-dimethylethyl ester
SMILES
O=C(N(CC1)CCC21CC2(F)F)OC(C)(C)C
Tpsa
29.54
Logp
3.0427
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263263-29-1 | tert-Butyl 1,1-difluoro-6-azaspiro[2.5]octane-6-carboxylate | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₂
Molecular Weight: 247.28
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21CC2(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0427
H Acceptors: 2
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:
C₁₂H₁₉F₂NO₂
Molecular Weight:
247.28
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21CC2(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0427
H Acceptors:
2
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: Acetic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(F)C=C1F
Tpsa: 35.53
Logp: 1.9067
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
Acetic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(F)C=C1F
Tpsa:
35.53
Logp:
1.9067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20403508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 5-Bromo-2-(cyanomethyl)benzimidazole
SMILES: N#CCC1=NC2=CC(Br)=CC=C2N1
Tpsa: 52.47
Logp: 2.39148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20403508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
5-Bromo-2-(cyanomethyl)benzimidazole
SMILES:
N#CCC1=NC2=CC(Br)=CC=C2N1
Tpsa:
52.47
Logp:
2.39148
H Acceptors:
2
H Donors:
1
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: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid
SMILES: CC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.9123
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid
SMILES:
CC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.9123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2