CS-0767661
2,2-Bis(Hydroxymethyl)malonic acid
Manufacturer: ChemScene
CAS Number: 173783-71-6
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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
C₅H₈O₆
Molecular Weight
164.11
Synonyms
None
SMILES
OCC(CO)(C(O)=O)C(O)=O
Tpsa
115.06
Logp
-1.8734
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173783-71-6 | Propanedioic acid, 2,2-bis(hydroxymethyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₆
Molecular Weight: 164.11
Synonyms: None
SMILES: OCC(CO)(C(O)=O)C(O)=O
Tpsa: 115.06
Logp: -1.8734
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₆
Molecular Weight:
164.11
Synonyms:
None
SMILES:
OCC(CO)(C(O)=O)C(O)=O
Tpsa:
115.06
Logp:
-1.8734
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: C[C@@H]([C@@H](O)C1=CC=CC=C1)N(C)C(=O)CN
Tpsa: 66.56
Logp: 0.5256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
C[C@@H]([C@@H](O)C1=CC=CC=C1)N(C)C(=O)CN
Tpsa:
66.56
Logp:
0.5256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C1C(CC2=CC=CC=C2)CC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.2843
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C1C(CC2=CC=CC=C2)CC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.2843
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(=O)OCC1=C(C)C=CC=C1
Tpsa: 26.3
Logp: 2.05812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(=O)OCC1=C(C)C=CC=C1
Tpsa:
26.3
Logp:
2.05812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2