CS-W009664
Bis(L-tartaric acid) 18-crown-6
Manufacturer: ChemScene
CAS Number: 61696-54-6
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Purity
97%
MDL No
MFCD00040514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₁₄
Molecular Weight
440.35
Synonyms
None
SMILES
O=C([C@@H]1OCCOCCO[C@@H](C(O)=O)[C@@H](C(O)=O)OCCOCCO[C@H]1C(O)=O)O
Tpsa
204.58
Logp
-2.0876
H Acceptors
10
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61696-54-6 | (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | A2B Chem | ₹ 72,212.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00040514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₁₄
Molecular Weight: 440.35
Synonyms: None
SMILES: O=C([C@@H]1OCCOCCO[C@@H](C(O)=O)[C@@H](C(O)=O)OCCOCCO[C@H]1C(O)=O)O
Tpsa: 204.58
Logp: -2.0876
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00040514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₁₄
Molecular Weight:
440.35
Synonyms:
None
SMILES:
O=C([C@@H]1OCCOCCO[C@@H](C(O)=O)[C@@H](C(O)=O)OCCOCCO[C@H]1C(O)=O)O
Tpsa:
204.58
Logp:
-2.0876
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09038767
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NNa₂O₆S₂
Molecular Weight: 437.48
Synonyms: Sodium 4,4'-((3,5-dimethylphenyl)
SMILES: CC1=CC(C)=CC(N(CCCCS(=O)([O-])=O)CCCCS(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa: 117.64
Logp: -4.23136
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09038767
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NNa₂O₆S₂
Molecular Weight:
437.48
Synonyms:
Sodium 4,4'-((3,5-dimethylphenyl)
SMILES:
CC1=CC(C)=CC(N(CCCCS(=O)([O-])=O)CCCCS(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa:
117.64
Logp:
-4.23136
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD00011864
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Br₂P
Molecular Weight: 436.13
Synonyms: (bromomethyl)(triphenyl)phosphonium; (Bromomethyl)triphenylphosphonium bromide
SMILES: BrC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.3369
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00011864
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇Br₂P
Molecular Weight:
436.13
Synonyms:
(bromomethyl)(triphenyl)phosphonium; (Bromomethyl)triphenylphosphonium bromide
SMILES:
BrC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.3369
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00058893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂₀N₂O₁₂P₄
Molecular Weight: 436.12
Synonyms: EDTMP
SMILES: O=P(O)(CN(CP(O)(O)=O)CCN(CP(O)(O)=O)CP(O)(O)=O)O
Tpsa: 236.6
Logp: -1.8688
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00058893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂₀N₂O₁₂P₄
Molecular Weight:
436.12
Synonyms:
EDTMP
SMILES:
O=P(O)(CN(CP(O)(O)=O)CCN(CP(O)(O)=O)CP(O)(O)=O)O
Tpsa:
236.6
Logp:
-1.8688
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
11