CS-0532165
2-(2-(Difluoromethyl)-1H-imidazol-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 2621933-81-9
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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
C₆H₈F₂N₂O
Molecular Weight
162.14
Synonyms
None
SMILES
OCCN1C=CN=C1C(F)F
Tpsa
38.05
Logp
0.813
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₆H₈F₂N₂O
Molecular Weight: 162.14
Synonyms: None
SMILES: OCCN1C=CN=C1C(F)F
Tpsa: 38.05
Logp: 0.813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂N₂O
Molecular Weight:
162.14
Synonyms:
None
SMILES:
OCCN1C=CN=C1C(F)F
Tpsa:
38.05
Logp:
0.813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: 4-Bromo-3,5-difluorobenzodifluoride
SMILES: FC1=C(Br)C(F)=CC(C(F)F)=C1
Tpsa: 0
Logp: 3.6649
H Acceptors: 0
H Donors: 0
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:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
4-Bromo-3,5-difluorobenzodifluoride
SMILES:
FC1=C(Br)C(F)=CC(C(F)F)=C1
Tpsa:
0
Logp:
3.6649
H Acceptors:
0
H Donors:
0
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: C₁₀H₇ClO₃S
Molecular Weight: 242.68
Synonyms: 4-chloro-naphthalene-sulfonic acid
SMILES: O=S(O)(C1=CC=C(C2=C1C=CC=C2)Cl)=O
Tpsa: 54.37
Logp: 2.7399
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇ClO₃S
Molecular Weight:
242.68
Synonyms:
4-chloro-naphthalene-sulfonic acid
SMILES:
O=S(O)(C1=CC=C(C2=C1C=CC=C2)Cl)=O
Tpsa:
54.37
Logp:
2.7399
H Acceptors:
2
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: rel-(2R,8R)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES: CO[C@H](C1)CN2[C@@]1(CCC2)CO
Tpsa: 32.7
Logp: 0.232
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
rel-(2R,8R)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
SMILES:
CO[C@H](C1)CN2[C@@]1(CCC2)CO
Tpsa:
32.7
Logp:
0.232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2