CS-0226652
Methyl 2-((3aS,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 56703-41-4
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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
C₁₁H₁₈O₆
Molecular Weight
246.26
Synonyms
None
SMILES
COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa
74.22
Logp
-0.1707
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: None
SMILES: COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa: 74.22
Logp: -0.1707
H Acceptors: 6
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:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CO)=O
Tpsa:
74.22
Logp:
-0.1707
H Acceptors:
6
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 4-(1H-Indol-2-yl)butyric acid
SMILES: O=C(O)CCCC(N1)=CC2=C1C=CC=C2
Tpsa: 53.09
Logp: 2.5752
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
4-(1H-Indol-2-yl)butyric acid
SMILES:
O=C(O)CCCC(N1)=CC2=C1C=CC=C2
Tpsa:
53.09
Logp:
2.5752
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 7-Amino-1H,2H,3H,9H-pyrrolo[2,1-B]quinazolin-9-one
SMILES: O=C1N2C(CCC2)=NC3=C1C=C(N)C=C3
Tpsa: 60.91
Logp: 0.9249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
7-Amino-1H,2H,3H,9H-pyrrolo[2,1-B]quinazolin-9-one
SMILES:
O=C1N2C(CCC2)=NC3=C1C=C(N)C=C3
Tpsa:
60.91
Logp:
0.9249
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 7-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=CC=C2N)C1(C)C
Tpsa: 55.12
Logp: 1.4985
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
7-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2N)C1(C)C
Tpsa:
55.12
Logp:
1.4985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0