CS-0470403
Tert-butyl (S)-2,7-diazaspiro[4.5]Decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2222758-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470403-100mg | In Stock | ₹ 42,865.56 |
| 250mg | CS-0470403-250mg | In Stock | ₹ 68,704.68 |
CS-0470403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
98%
MDL No
MFCD31727938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2)C1
Tpsa
41.57
Logp
1.997
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31727938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2)C1
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31727938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2)C1
Tpsa:
41.57
Logp:
1.997
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: C₁₂H₂₃O₇P
Molecular Weight: 310.28
Synonyms: None
SMILES: CCOP(OCC)(=O)C(OC(C)=O)C(=O)OC(C)(C)C
Tpsa: 88.13
Logp: 2.4834
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃O₇P
Molecular Weight:
310.28
Synonyms:
None
SMILES:
CCOP(OCC)(=O)C(OC(C)=O)C(=O)OC(C)(C)C
Tpsa:
88.13
Logp:
2.4834
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18906388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FN₃O₂
Molecular Weight: 305.35
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-cyano-3-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=C(C=C1)C#N
Tpsa: 56.57
Logp: 2.75448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18906388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FN₃O₂
Molecular Weight:
305.35
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-cyano-3-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC(F)=C(C=C1)C#N
Tpsa:
56.57
Logp:
2.75448
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁BrN₄O₂
Molecular Weight: 393.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC(Br)=CC=C2N=C1
Tpsa: 58.56
Logp: 3.4494
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₁BrN₄O₂
Molecular Weight:
393.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC(Br)=CC=C2N=C1
Tpsa:
58.56
Logp:
3.4494
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1