CS-0099178
4-Methylphenyl tetra-O-acetyl-beta-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 14581-78-3
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Purity
98%
MDL No
MFCD30176582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆O₁₀
Molecular Weight
438.43
Synonyms
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES
O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa
123.66
Logp
1.45692
H Acceptors
10
H Donors
0
Rotatable Bonds
7
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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: MFCD30176582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES: O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa: 123.66
Logp: 1.45692
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30176582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
SMILES:
O=C(C)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O
Tpsa:
123.66
Logp:
1.45692
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11112160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
SMILES: COC1=CC=C2SCCNCC2=C1
Tpsa: 21.26
Logp: 1.8905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11112160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
SMILES:
COC1=CC=C2SCCNCC2=C1
Tpsa:
21.26
Logp:
1.8905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: (4-methyl-1,2,4-triazol-3-yl)methanamine
SMILES: NCC1=NN=CN1C
Tpsa: 56.73
Logp: -0.7262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
(4-methyl-1,2,4-triazol-3-yl)methanamine
SMILES:
NCC1=NN=CN1C
Tpsa:
56.73
Logp:
-0.7262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00182114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
SMILES: O=C(C(F)(F)F)C1=CNC2=C1C=CC=C2
Tpsa: 32.86
Logp: 2.9129
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00182114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
SMILES:
O=C(C(F)(F)F)C1=CNC2=C1C=CC=C2
Tpsa:
32.86
Logp:
2.9129
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1