CS-0070066
Aceglatone
Manufacturer: ChemScene
CAS Number: 642-83-1
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Purity
98%
MDL No
MFCD00079564
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₈
Molecular Weight
258.18
Synonyms
None
SMILES
CC(O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@H](C(O2)=O)OC(C)=O)=O
Tpsa
105.2
Logp
-1.2994
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642-83-1 | Aceglatone | A2B Chem | -- |
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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: MFCD00079564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₈
Molecular Weight: 258.18
Synonyms: None
SMILES: CC(O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@H](C(O2)=O)OC(C)=O)=O
Tpsa: 105.2
Logp: -1.2994
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00079564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₈
Molecular Weight:
258.18
Synonyms:
None
SMILES:
CC(O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@H](C(O2)=O)OC(C)=O)=O
Tpsa:
105.2
Logp:
-1.2994
H Acceptors:
8
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-Pyrrolidinecarboxylic acid, 5-oxo-1-phenyl-, hydrazide
SMILES: O=C(C1)N(C2=CC=CC=C2)CC1C(NN)=O
Tpsa: 75.43
Logp: 0.0294
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-Pyrrolidinecarboxylic acid, 5-oxo-1-phenyl-, hydrazide
SMILES:
O=C(C1)N(C2=CC=CC=C2)CC1C(NN)=O
Tpsa:
75.43
Logp:
0.0294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: IFLAB-BB F2124-0403
SMILES: BrC1=CC=C2NC(C)CC2=C1
Tpsa: 12.03
Logp: 2.8056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
IFLAB-BB F2124-0403
SMILES:
BrC1=CC=C2NC(C)CC2=C1
Tpsa:
12.03
Logp:
2.8056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01109326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₅O
Molecular Weight: 237.65
Synonyms: None
SMILES: NC1=C(C(N)=O)N=NN1C(C=C2)=CC=C2Cl
Tpsa: 99.82
Logp: 0.6018
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01109326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₅O
Molecular Weight:
237.65
Synonyms:
None
SMILES:
NC1=C(C(N)=O)N=NN1C(C=C2)=CC=C2Cl
Tpsa:
99.82
Logp:
0.6018
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2