CS-0055599
cis-7-Amino-8-fluoro-2-aza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1638757-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0055599-500mg | In Stock | ₹ 1,06,693.32 |
CS-0055599 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,693.32
GST (18%): ₹ 19,204.798
Total Price: ₹ 1,25,898.118
Purity
98%
MDL No
MFCD27987065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃FN₂O₂
Molecular Weight
258.33
Synonyms
CIS-8-AMINO-7-FLUORO-2-AZA-SPIRO[4.4]NONANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1C[C@]2(C[C@@H](N)C(F)C2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.0728
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638757-71-7 | cis-7-amino-8-fluoro-2-aza-spiro[4.4]nonane-2-carboxylicacidtert-butylester | A2B Chem | -- |
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: MFCD27987065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: CIS-8-AMINO-7-FLUORO-2-AZA-SPIRO[4.4]NONANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1C[C@]2(C[C@@H](N)C(F)C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.0728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
CIS-8-AMINO-7-FLUORO-2-AZA-SPIRO[4.4]NONANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1C[C@]2(C[C@@H](N)C(F)C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.0728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: None
SMILES: O=C(N1C[C@]2(C[C@H](F)C(N)C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.0728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
None
SMILES:
O=C(N1C[C@]2(C[C@H](F)C(N)C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.0728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24467880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: N-(t-butoxycarbonyl)-1-carbomethoxy-2-azabicyclo[2.1.1]hexane
SMILES: O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2C1)OC
Tpsa: 55.84
Logp: 1.5589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24467880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
N-(t-butoxycarbonyl)-1-carbomethoxy-2-azabicyclo[2.1.1]hexane
SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2C1)OC
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22370044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 2-(3-((((Benzyloxy)carbonyl)amino)methyl)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid
SMILES: O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa: 105.17
Logp: 2.6246
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22370044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
2-(3-((((Benzyloxy)carbonyl)amino)methyl)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid
SMILES:
O=C(O)CC1(CNC(OCC2=CC=CC=C2)=O)CN(C(OC(C)(C)C)=O)C1
Tpsa:
105.17
Logp:
2.6246
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6