CS-0836050
1-(6-(Difluoromethyl)pyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1783387-02-9
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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
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
None
SMILES
OC(C)C1=CC=C(C(F)F)N=C1
Tpsa
33.12
Logp
2.0725
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: OC(C)C1=CC=C(C(F)F)N=C1
Tpsa: 33.12
Logp: 2.0725
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
OC(C)C1=CC=C(C(F)F)N=C1
Tpsa:
33.12
Logp:
2.0725
H Acceptors:
2
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC(C4)N)C4=C3)=O)=O
Tpsa: 92.5
Logp: -0.1265
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC(C4)N)C4=C3)=O)=O
Tpsa:
92.5
Logp:
-0.1265
H Acceptors:
4
H Donors:
2
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: C₆H₅BrF₃NS
Molecular Weight: 260.07
Synonyms: None
SMILES: FC(C1=CSC(C(Br)C)=N1)(F)F
Tpsa: 12.89
Logp: 3.6178
H Acceptors: 2
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:
C₆H₅BrF₃NS
Molecular Weight:
260.07
Synonyms:
None
SMILES:
FC(C1=CSC(C(Br)C)=N1)(F)F
Tpsa:
12.89
Logp:
3.6178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22124498
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₇N₅O₇
Molecular Weight: 717.98
Synonyms: MMAE; SGD-1010; Vedotin
SMILES: CC(C)[C@H](NC)C(N[C@H](C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C2=CC=CC=C2)O)=O)=O)OC)C)=O)C(C)C)=O
Tpsa: 149.54
Logp: 3.5298
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD22124498
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₇N₅O₇
Molecular Weight:
717.98
Synonyms:
MMAE; SGD-1010; Vedotin
SMILES:
CC(C)[C@H](NC)C(N[C@H](C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1CCC[C@@]1([H])[C@H](OC)[C@@H](C)C(N[C@H](C)[C@H](C2=CC=CC=C2)O)=O)=O)OC)C)=O)C(C)C)=O
Tpsa:
149.54
Logp:
3.5298
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20