CS-0068419
Loprodiol
Manufacturer: ChemScene
CAS Number: 2209-86-1
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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
C₅H₁₀Cl₂O₂
Molecular Weight
173.04
Synonyms
None
SMILES
OCC(CCl)(CO)CCl
Tpsa
40.46
Logp
0.435
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2209-86-1 | Loprodiol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₁₀Cl₂O₂
Molecular Weight: 173.04
Synonyms: None
SMILES: OCC(CCl)(CO)CCl
Tpsa: 40.46
Logp: 0.435
H Acceptors: 2
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:
C₅H₁₀Cl₂O₂
Molecular Weight:
173.04
Synonyms:
None
SMILES:
OCC(CCl)(CO)CCl
Tpsa:
40.46
Logp:
0.435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23713104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: Benzoic acid,2-bromo-4,6-difluoro
SMILES: O=C(O)C1=C(F)C=C(F)C=C1Br
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23713104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
Benzoic acid,2-bromo-4,6-difluoro
SMILES:
O=C(O)C1=C(F)C=C(F)C=C1Br
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00868606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN₃
Molecular Weight: 258.09
Synonyms: None
SMILES: FC1=C(NC2=NCCN2)C(Br)=CC=C1
Tpsa: 36.42
Logp: 1.9593
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00868606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN₃
Molecular Weight:
258.09
Synonyms:
None
SMILES:
FC1=C(NC2=NCCN2)C(Br)=CC=C1
Tpsa:
36.42
Logp:
1.9593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₄NNaO₆S
Molecular Weight: 431.39
Synonyms: None
SMILES: O=S(C1=CC(C)=CC=C1NC2=C(C3=O)C(C(C4=C3C=CC=C4)=O)=C(O)C=C2)(O[Na])=O
Tpsa: 109.77
Logp: 3.00842
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₄NNaO₆S
Molecular Weight:
431.39
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC=C1NC2=C(C3=O)C(C(C4=C3C=CC=C4)=O)=C(O)C=C2)(O[Na])=O
Tpsa:
109.77
Logp:
3.00842
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4