CS-1139301
2-(6-(Aminomethyl)-4-(difluoromethyl)-5-iodopyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1804867-23-9
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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
C₉H₈F₂IN₃
Molecular Weight
323.09
Synonyms
None
SMILES
N#CCC=1N=C(C(I)=C(C1)C(F)F)CN
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₉H₈F₂IN₃
Molecular Weight: 323.09
Synonyms: None
SMILES: N#CCC=1N=C(C(I)=C(C1)C(F)F)CN
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂IN₃
Molecular Weight:
323.09
Synonyms:
None
SMILES:
N#CCC=1N=C(C(I)=C(C1)C(F)F)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₃
Molecular Weight: 275.11
Synonyms: None
SMILES: O=C(O)C1=CC(OC(F)(F)F)=C(F)N=C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₃
Molecular Weight:
275.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=C(F)N=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₂
Molecular Weight: 259.11
Synonyms: None
SMILES: O=CC1=C(OC(F)(F)F)C(F)=CN=C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₂
Molecular Weight:
259.11
Synonyms:
None
SMILES:
O=CC1=C(OC(F)(F)F)C(F)=CN=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₂N₂O
Molecular Weight: 208.59
Synonyms: None
SMILES: FC(F)C=1C(Cl)=NC=C(OC)C1N
Tpsa: 48.14
Logp: 2.2634
H Acceptors: 3
H Donors: 1
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:
C₇H₇ClF₂N₂O
Molecular Weight:
208.59
Synonyms:
None
SMILES:
FC(F)C=1C(Cl)=NC=C(OC)C1N
Tpsa:
48.14
Logp:
2.2634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2