CS-0500114
(3R,6R)-5-(tert-butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]Heptane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227198-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0500114-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0500114-250mg | In Stock | ₹ 57,496.32 |
| 1g | CS-0500114-1g | In Stock | ₹ 1,43,484.12 |
| 5g | CS-0500114-5g | In Stock | ₹ 4,29,682.32 |
CS-0500114 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
98%
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
None
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 Pharmablock / (3R6R)-5-[(tert-butoxy)carbonyl]-11-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid / 25mg / 788597078 / PBZ2545 / 0.000 / 2227198-18-5 / [null] / 277.268 / C12H17F2NO4 | eMolecules | ₹ 29,345.37 | |
 | 2227198-18-5 | (3R,6R)-5-[(tert-butoxy)carbonyl]-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid | A2B Chem | ₹ 34,822.92 - ₹ 1,38,863.88 |
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: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: None
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
None
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: None
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
None
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4185
H Acceptors: 3
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](F)[C@@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30163000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (4S)-5-[(tert-butoxy)carbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30163000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(4S)-5-[(tert-butoxy)carbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1