CS-0500294
Tert-butyl 7-fluoro-3,9-diazaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1785633-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500294-1g | In Stock | ₹ 1,98,826.00 |
CS-0500294 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,826.00
GST (18%): ₹ 35,788.68
Total Price: ₹ 2,34,614.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅FN₂O₂
Molecular Weight
272.36
Synonyms
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 7-fluoro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CCNCC2F)CC1
Tpsa
41.57
Logp
2.3351
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785633-56-8 | tert-butyl 7-fluoro-3,9-diazaspiro[5.5]undecane-3-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅FN₂O₂
Molecular Weight: 272.36
Synonyms: 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 7-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2F)CC1
Tpsa: 41.57
Logp: 2.3351
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₅FN₂O₂
Molecular Weight:
272.36
Synonyms:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 7-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNCC2F)CC1
Tpsa:
41.57
Logp:
2.3351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2(F)F)CC1
Tpsa: 41.57
Logp: 2.6323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNCC2(F)F)CC1
Tpsa:
41.57
Logp:
2.6323
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄F₂N₂O₂
Molecular Weight: 290.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(F)(F)C1
Tpsa: 41.57
Logp: 2.6323
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₄F₂N₂O₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(F)(F)C1
Tpsa:
41.57
Logp:
2.6323
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₅FN₂O₂
Molecular Weight: 272.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCNCC2F)C1
Tpsa: 41.57
Logp: 2.3351
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₅FN₂O₂
Molecular Weight:
272.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCNCC2F)C1
Tpsa:
41.57
Logp:
2.3351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0