CS-0477377
4-(6-(Tert-butoxycarbonyl)-2,6-diazaspiro[3.3]Heptan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2222117-73-7
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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
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(C=C1)C(O)=O
Tpsa
70.08
Logp
2.4419
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222117-73-7 | 4-(6-(TERT-BUTOXYCARBONYL)-2,6-DIAZASPIRO[3.3]HEPTAN-2-YL)BENZOIC ACID | A2B Chem | ₹ 73,153.80 - ₹ 1,46,136.48 |
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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
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(C=C1)C(O)=O
Tpsa: 70.08
Logp: 2.4419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(C=C1)C(O)=O
Tpsa:
70.08
Logp:
2.4419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(N)C=C1
Tpsa: 58.8
Logp: 2.3259
H Acceptors: 4
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(N)C=C1
Tpsa:
58.8
Logp:
2.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: N-[cis-3-(methylamino)cyclobutyl]propane-1-sulfonamide
SMILES: CCCS(=O)(=O)N[C@@H]1C[C@H](NC)C1
Tpsa: 58.2
Logp: 0.0662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
N-[cis-3-(methylamino)cyclobutyl]propane-1-sulfonamide
SMILES:
CCCS(=O)(=O)N[C@@H]1C[C@H](NC)C1
Tpsa:
58.2
Logp:
0.0662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1-[(tert-Butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid
SMILES: COC1CN(CCC1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1-[(tert-Butoxy)carbonyl]-3-methoxypiperidine-4-carboxylic acid
SMILES:
COC1CN(CCC1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2