CS-0744662
2,2-Bis[(Benzyloxy)methyl]propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 2997-97-9
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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
C₁₉H₂₄O₄
Molecular Weight
316.39
Synonyms
None
SMILES
OCC(CO)(COCC1=CC=CC=C1)COCC1=CC=CC=C1
Tpsa
58.92
Logp
2.391
H Acceptors
4
H Donors
2
Rotatable Bonds
10
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: C₁₉H₂₄O₄
Molecular Weight: 316.39
Synonyms: None
SMILES: OCC(CO)(COCC1=CC=CC=C1)COCC1=CC=CC=C1
Tpsa: 58.92
Logp: 2.391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₄
Molecular Weight:
316.39
Synonyms:
None
SMILES:
OCC(CO)(COCC1=CC=CC=C1)COCC1=CC=CC=C1
Tpsa:
58.92
Logp:
2.391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₃S
Molecular Weight: 302.31
Synonyms: None
SMILES: O=C1N(NS(=O)(=O)C2=CC=CC=C2)N=NC2=CC=CC=C12
Tpsa: 93.95
Logp: 0.7239
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:
C₁₃H₁₀N₄O₃S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
O=C1N(NS(=O)(=O)C2=CC=CC=C2)N=NC2=CC=CC=C12
Tpsa:
93.95
Logp:
0.7239
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: CC1=CC(C)=NC(SC2=CC=C(C=C2)[N+]([O-])=O)=N1
Tpsa: 68.92
Logp: 3.15284
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
CC1=CC(C)=NC(SC2=CC=C(C=C2)[N+]([O-])=O)=N1
Tpsa:
68.92
Logp:
3.15284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00433937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃S
Molecular Weight: 275.28
Synonyms: None
SMILES: O=S(=O)(ON1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 74.08
Logp: 1.2488
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00433937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃S
Molecular Weight:
275.28
Synonyms:
None
SMILES:
O=S(=O)(ON1N=NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
74.08
Logp:
1.2488
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3