CS-0094373
Acetylkidamycin
Manufacturer: ChemScene
CAS Number: 39293-24-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₅₈N₂O₁₃
Molecular Weight
846.96
Synonyms
None
SMILES
CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=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 | |
|---|---|---|---|---|
 | 39293-24-8 | Acetylkidamycin | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₈N₂O₁₃
Molecular Weight: 846.96
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=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:
C₄₆H₅₈N₂O₁₃
Molecular Weight:
846.96
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](O[C@H](C[C@H]1N(C)C)C2=CC([C@H]3C[C@](N(C)C)([C@@H]([C@@H](O3)C)OC(C)=O)C)=C(C([C@@]4(OC)OC(C)=O)=C2C(C5=C4C6=C(C(C=C(O6)/C(C)=C/C)=O)C(C)=C5)=O)O)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD22396942
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES: N[C@H]1C[C@H](N(C)C)C1
Tpsa: 29.26
Logp: 0.0377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22396942
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
trans-N,N-Dimethyl-1,3-cyclobutanediamine
SMILES:
N[C@H]1C[C@H](N(C)C)C1
Tpsa:
29.26
Logp:
0.0377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143817
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO
Molecular Weight: 136.12
Synonyms: 7-fluoro-Benzofuran
SMILES: FC1=C(OC=C2)C2=CC=C1
Tpsa: 13.14
Logp: 2.5719
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143817
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
7-fluoro-Benzofuran
SMILES:
FC1=C(OC=C2)C2=CC=C1
Tpsa:
13.14
Logp:
2.5719
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12761537
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: 5-Fluoro-2,3-dihydro-1H-indole hydrochloride
SMILES: FC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.2155
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12761537
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
5-Fluoro-2,3-dihydro-1H-indole hydrochloride
SMILES:
FC1=CC2=C(NCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.2155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0