CS-0130797
Oxybis(propane-3,1-diyl) dimethanesulfonate
Manufacturer: ChemScene
CAS Number: 55333-96-5
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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
C₈H₁₈O₇S₂
Molecular Weight
290.35
Synonyms
None
SMILES
CS(=O)(OCCCOCCCOS(C)(=O)=O)=O
Tpsa
95.97
Logp
-0.2644
H Acceptors
7
H Donors
0
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: C₈H₁₈O₇S₂
Molecular Weight: 290.35
Synonyms: None
SMILES: CS(=O)(OCCCOCCCOS(C)(=O)=O)=O
Tpsa: 95.97
Logp: -0.2644
H Acceptors: 7
H Donors: 0
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:
C₈H₁₈O₇S₂
Molecular Weight:
290.35
Synonyms:
None
SMILES:
CS(=O)(OCCCOCCCOS(C)(=O)=O)=O
Tpsa:
95.97
Logp:
-0.2644
H Acceptors:
7
H Donors:
0
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: C₃₂H₃₂N₂O
Molecular Weight: 460.61
Synonyms: (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-ene-3-one (DAH-II)
SMILES: O=C(/C=C(N)/CC1=CC=CC=C1)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 46.33
Logp: 5.9545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O
Molecular Weight:
460.61
Synonyms:
(S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-ene-3-one (DAH-II)
SMILES:
O=C(/C=C(N)/CC1=CC=CC=C1)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
46.33
Logp:
5.9545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(N1C[C@H](CC#N)NCC1)OC(C)(C)C
Tpsa: 65.36
Logp: 1.10898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](CC#N)NCC1)OC(C)(C)C
Tpsa:
65.36
Logp:
1.10898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-(4-((Tert-butoxycarbonylamino)methyl)phenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.7285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-(4-((Tert-butoxycarbonylamino)methyl)phenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.7285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5