CS-0100510
3-O-Acetylbufotalin
Manufacturer: ChemScene
CAS Number: 4029-69-0
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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
C₂₈H₃₈O₇
Molecular Weight
486.60
Synonyms
None
SMILES
C[C@@]12[C@@H](C(C=C3)=COC3=O)[C@@H](OC(C)=O)C[C@@]1([C@@]4([H])[C@]([C@@]5([C@](C[C@@H](OC(C)=O)CC5)([H])CC4)C)([H])CC2)O
Tpsa
103.04
Logp
4.3543
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-O-ACETYLBUFOTALIN | Aaron Chemicals LLC | ₹ 27,892.56 | |
 | 4029-69-0 | 3-O-ACETYLBUFOTALIN | A2B Chem | ₹ 35,079.60 |
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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: C₂₈H₃₈O₇
Molecular Weight: 486.60
Synonyms: None
SMILES: C[C@@]12[C@@H](C(C=C3)=COC3=O)[C@@H](OC(C)=O)C[C@@]1([C@@]4([H])[C@]([C@@]5([C@](C[C@@H](OC(C)=O)CC5)([H])CC4)C)([H])CC2)O
Tpsa: 103.04
Logp: 4.3543
H Acceptors: 7
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:
C₂₈H₃₈O₇
Molecular Weight:
486.60
Synonyms:
None
SMILES:
C[C@@]12[C@@H](C(C=C3)=COC3=O)[C@@H](OC(C)=O)C[C@@]1([C@@]4([H])[C@]([C@@]5([C@](C[C@@H](OC(C)=O)CC5)([H])CC4)C)([H])CC2)O
Tpsa:
103.04
Logp:
4.3543
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28016007
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: Dimethylcrocetin
SMILES: COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa: 52.6
Logp: 4.7862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28016007
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
Dimethylcrocetin
SMILES:
COC(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C(OC)=O)=O
Tpsa:
52.6
Logp:
4.7862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: methyl 1,1-dioxothiane-4-carboxylate
SMILES: O=C(C(CC1)CCS1(=O)=O)OC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
methyl 1,1-dioxothiane-4-carboxylate
SMILES:
O=C(C(CC1)CCS1(=O)=O)OC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 2-Nitro-m-anisate
SMILES: O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 2-Nitro-m-anisate
SMILES:
O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3