CS-0751215
7-(9H-Fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[3.4]octane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2172229-46-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀N₂O₆
Molecular Weight
478.54
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa
96.38
Logp
4.189
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172229-46-6 | 2-[(tert-butoxy)carbonyl]-6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,6-diazaspiro[3.4]octane-8-carboxylicacid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₆
Molecular Weight: 478.54
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 96.38
Logp: 4.189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₂O₆
Molecular Weight:
478.54
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
96.38
Logp:
4.189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1(C)OC[C@H](CC(O)=O)O1
Tpsa: 55.76
Logp: 0.6126
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1(C)OC[C@H](CC(O)=O)O1
Tpsa:
55.76
Logp:
0.6126
H Acceptors:
3
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: CC1(C)OC[C@@H](CC(O)=O)O1
Tpsa: 55.76
Logp: 0.6126
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC1(C)OC[C@@H](CC(O)=O)O1
Tpsa:
55.76
Logp:
0.6126
H Acceptors:
3
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: C₉H₂₃NO₂Si
Molecular Weight: 205.37
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H](N)CO
Tpsa: 55.48
Logp: 1.3278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₃NO₂Si
Molecular Weight:
205.37
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](N)CO
Tpsa:
55.48
Logp:
1.3278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4