CS-0053218
(3S,6S)-5-[(tert-Butoxy)carbonyl]-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1980007-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053218-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0053218-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0053218-1g | In Stock | ₹ 88,725.72 |
CS-0053218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,261.52
GST (18%): ₹ 5,267.074
Total Price: ₹ 34,528.594
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₂NO₄
Molecular Weight
277.26
Synonyms
(3S,6S)-5-[(TERT-BUTOXY)CARBONYL]-1,1-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLICACID
SMILES
CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@H]1C(O)=O
Tpsa
66.84
Logp
2.1058
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3S6S)-5-[(TERT-BUTOXY)CARBONYL]-11-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID / 0.1g / 696741249 / P17778 / 95.000 / 1980007-35-9 / MFCD28396445 / 277.268 / C12H17F2NO4 | eMolecules | ₹ 37,279.35 | |
 | 1980007-35-9 | (3S,6S)-5-[(tert-butoxy)carbonyl]-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid | A2B Chem | ₹ 17,796.48 - ₹ 88,554.60 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: (3S,6S)-5-[(TERT-BUTOXY)CARBONYL]-1,1-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLICACID
SMILES: CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 2.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
(3S,6S)-5-[(TERT-BUTOXY)CARBONYL]-1,1-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLICACID
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(CC2(F)F)C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
2.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18791255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C[C@@H]1CC[C@@H](CN1)O
Tpsa: 32.26
Logp: 0.7553
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18791255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C[C@@H]1CC[C@@H](CN1)O
Tpsa:
32.26
Logp:
0.7553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (3S,5S)-5-methylpyrrolidin-3-ol hydrogen chloride
SMILES: Cl.C[C@H]1C[C@H](O)CN1
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(3S,5S)-5-methylpyrrolidin-3-ol hydrogen chloride
SMILES:
Cl.C[C@H]1C[C@H](O)CN1
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (3S,5S)-3,5-Dimethyl-2-piperazinone
SMILES: C[C@H]1CNC(=O)[C@H](C)N1
Tpsa: 41.13
Logp: -0.5172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(3S,5S)-3,5-Dimethyl-2-piperazinone
SMILES:
C[C@H]1CNC(=O)[C@H](C)N1
Tpsa:
41.13
Logp:
-0.5172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0