CS-0747712
5-(9H-Fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-diazaspiro[3.4]octane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2377031-23-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD32199789
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)C(CCN2C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa
96.38
Logp
4.3315
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377031-23-5 | 2-[(tert-butoxy)carbonyl]-5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,5-diazaspiro[3.4]octane-8-carboxylicacid | A2B Chem | ₹ 1,16,104.92 - ₹ 3,14,090.76 |
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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: MFCD32199789
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)C(CCN2C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa: 96.38
Logp: 4.3315
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32199789
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)C(CCN2C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa:
96.38
Logp:
4.3315
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: COC1=C2CCCC2=C(Br)C=C1
Tpsa: 9.23
Logp: 2.9464
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
COC1=C2CCCC2=C(Br)C=C1
Tpsa:
9.23
Logp:
2.9464
H Acceptors:
1
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: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: None
SMILES: CN1C(Cl)=NC=C(O)C1=O
Tpsa: 55.12
Logp: 0.1393
H Acceptors: 4
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:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
None
SMILES:
CN1C(Cl)=NC=C(O)C1=O
Tpsa:
55.12
Logp:
0.1393
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC(=O)N1CCOC2=CC=CC=C12
Tpsa: 29.54
Logp: 1.4319
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC(=O)N1CCOC2=CC=CC=C12
Tpsa:
29.54
Logp:
1.4319
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0