CS-0115643
Butane-1,3-diyl dimethanesulfonate
Manufacturer: ChemScene
CAS Number: 64923-50-8
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
C₆H₁₄O₆S₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC(OS(C)(=O)=O)CCOS(C)(=O)=O
Tpsa
86.74
Logp
-0.2826
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64923-50-8 | 3-[(4-ethoxybenzyl)oxy]propane-1,2-diol | 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: C₆H₁₄O₆S₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(OS(C)(=O)=O)CCOS(C)(=O)=O
Tpsa: 86.74
Logp: -0.2826
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₆S₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(OS(C)(=O)=O)CCOS(C)(=O)=O
Tpsa:
86.74
Logp:
-0.2826
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00004554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: None
SMILES: CC(O)CCO
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
None
SMILES:
CC(O)CCO
Tpsa:
40.46
Logp:
-0.2504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (2S)-1-Benzyl-2-methylazetidine
SMILES: C[C@@H]1N(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 2.2808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(2S)-1-Benzyl-2-methylazetidine
SMILES:
C[C@@H]1N(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
2.2808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C40H68N4O15
Molecular Weight: 844.99
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)C=C2)N=N1
Tpsa: 197.85
Logp: 2.55182
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C40H68N4O15
Molecular Weight:
844.99
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)C=C2)N=N1
Tpsa:
197.85
Logp:
2.55182
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
41