CS-0312507
Daumone
Manufacturer: ChemScene
CAS Number: 690991-47-0
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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
C₁₃H₂₄O₆
Molecular Weight
276.33
Synonyms
None
SMILES
OC(CCCC[C@@H](C)O[C@H]1[C@@H](C[C@H]([C@@H](O1)C)O)O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690991-47-0 | Heptanoic acid, 6-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-, (6R)- | A2B Chem | -- |
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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: C₁₃H₂₄O₆
Molecular Weight: 276.33
Synonyms: None
SMILES: OC(CCCC[C@@H](C)O[C@H]1[C@@H](C[C@H]([C@@H](O1)C)O)O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₆
Molecular Weight:
276.33
Synonyms:
None
SMILES:
OC(CCCC[C@@H](C)O[C@H]1[C@@H](C[C@H]([C@@H](O1)C)O)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄OS
Molecular Weight: 312.34
Synonyms: None
SMILES: NC(C(C)C(O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S
Tpsa: 76.96
Logp: 1.3663
H Acceptors: 5
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:
C₁₃H₁₄F₂N₄OS
Molecular Weight:
312.34
Synonyms:
None
SMILES:
NC(C(C)C(O)(C1=CC(F)=CC=C1F)CN2N=CN=C2)=S
Tpsa:
76.96
Logp:
1.3663
H Acceptors:
5
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: C₁₉H₁₅F₃O₅
Molecular Weight: 380.31
Synonyms: None
SMILES: OC(C(C(O)=O)[C@@H](C1=CC=CC=C1)CC(C2=CC=C(C=C2)C(F)(F)F)=O)=O
Tpsa: 91.67
Logp: 3.8474
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₅F₃O₅
Molecular Weight:
380.31
Synonyms:
None
SMILES:
OC(C(C(O)=O)[C@@H](C1=CC=CC=C1)CC(C2=CC=C(C=C2)C(F)(F)F)=O)=O
Tpsa:
91.67
Logp:
3.8474
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 1-Methanesulfonyl-2,3-dihydro-1H-indol-5-ylamine
SMILES: CS(=O)(=O)N1CCC2=CC(=CC=C21)N
Tpsa: 63.4
Logp: 0.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
1-Methanesulfonyl-2,3-dihydro-1H-indol-5-ylamine
SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C21)N
Tpsa:
63.4
Logp:
0.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1