CS-0569288
Calcium disodium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate hydrate
Manufacturer: ChemScene
CAS Number: 39208-14-5
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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
C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight
392.28
Synonyms
ethylenediaminetetra
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa
198.5
Logp
-14.6075
H Acceptors
10
H Donors
0
Rotatable Bonds
11
Related Products
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: C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight: 392.28
Synonyms: ethylenediaminetetra
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa: 198.5
Logp: -14.6075
H Acceptors: 10
H Donors: 0
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:
C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight:
392.28
Synonyms:
ethylenediaminetetra
SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa:
198.5
Logp:
-14.6075
H Acceptors:
10
H Donors:
0
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: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: SALOR-INT L168718-1EA
SMILES: O=C(O)C1=CC(O)=C(O)C=C1O
Tpsa: 97.99
Logp: 0.5016
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
SALOR-INT L168718-1EA
SMILES:
O=C(O)C1=CC(O)=C(O)C=C1O
Tpsa:
97.99
Logp:
0.5016
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₃
Molecular Weight: 288.38
Synonyms: 11a-Hydroxy-estr-4-ene-3,17-dione
SMILES: C[C@]12C[C@H]([C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@H]34)O
Tpsa: 54.37
Logp: 2.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₃
Molecular Weight:
288.38
Synonyms:
11a-Hydroxy-estr-4-ene-3,17-dione
SMILES:
C[C@]12C[C@H]([C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@H]34)O
Tpsa:
54.37
Logp:
2.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: cis-1,2-Cyclohexanedimethanamine
SMILES: C1CC[C@H]([C@H](C1)CN)CN
Tpsa: 52.04
Logp: 0.7102
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
cis-1,2-Cyclohexanedimethanamine
SMILES:
C1CC[C@H]([C@H](C1)CN)CN
Tpsa:
52.04
Logp:
0.7102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2