CS-0488477
Tert-butyl (S)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]Nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1956437-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488477-1g | In Stock | ₹ 77,602.92 |
| 5g | CS-0488477-5g | In Stock | ₹ 2,41,963.68 |
CS-0488477 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
MFCD29035202
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁F₃N₂O₂
Molecular Weight
294.31
Synonyms
2-Methyl-2-propanyl (6S)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CCN[C@@H](C2)C(F)(F)F
Tpsa
41.57
Logp
2.5378
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD29035202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁F₃N₂O₂
Molecular Weight: 294.31
Synonyms: 2-Methyl-2-propanyl (6S)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCN[C@@H](C2)C(F)(F)F
Tpsa: 41.57
Logp: 2.5378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29035202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁F₃N₂O₂
Molecular Weight:
294.31
Synonyms:
2-Methyl-2-propanyl (6S)-6-(trifluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCN[C@@H](C2)C(F)(F)F
Tpsa:
41.57
Logp:
2.5378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18943621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC1CCCCC1
Tpsa: 41.57
Logp: 2.528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18943621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC1CCCCC1
Tpsa:
41.57
Logp:
2.528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28134187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28134187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22574053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1
Tpsa: 67.6
Logp: 1.3835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1
Tpsa:
67.6
Logp:
1.3835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3