CS-1138145
2-(6-Amino-2-(aminomethyl)-5-(difluoromethyl)pyridin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1805228-96-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂N₄
Molecular Weight
212.20
Synonyms
None
SMILES
N#CCC1=CC(=C(N=C1CN)N)C(F)F
Tpsa
88.72
Logp
1.12618
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₄
Molecular Weight: 212.20
Synonyms: None
SMILES: N#CCC1=CC(=C(N=C1CN)N)C(F)F
Tpsa: 88.72
Logp: 1.12618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
N#CCC1=CC(=C(N=C1CN)N)C(F)F
Tpsa:
88.72
Logp:
1.12618
H Acceptors:
4
H Donors:
2
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: C₆H₄BrF₃N₂O₂S
Molecular Weight: 305.07
Synonyms: None
SMILES: O=S(=O)(N)C=1C(F)=CC(=NC1Br)C(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:
C₆H₄BrF₃N₂O₂S
Molecular Weight:
305.07
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C(F)=CC(=NC1Br)C(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: C₉H₄ClF₅N₂O
Molecular Weight: 286.59
Synonyms: None
SMILES: N#CCC1=CN=C(Cl)C(=C1OC(F)(F)F)C(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:
C₉H₄ClF₅N₂O
Molecular Weight:
286.59
Synonyms:
None
SMILES:
N#CCC1=CN=C(Cl)C(=C1OC(F)(F)F)C(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: C₈H₅F₆NO
Molecular Weight: 245.12
Synonyms: None
SMILES: FC=1N=C(OC(F)(F)F)C=C(C1C)C(F)F
Tpsa: 22.12
Logp: 3.36532
H Acceptors: 2
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:
C₈H₅F₆NO
Molecular Weight:
245.12
Synonyms:
None
SMILES:
FC=1N=C(OC(F)(F)F)C=C(C1C)C(F)F
Tpsa:
22.12
Logp:
3.36532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2