CS-0999637
5-Chloro-6-(difluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1804660-73-8
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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
C₆H₅ClF₂N₂
Molecular Weight
178.57
Synonyms
None
SMILES
FC(F)C1=NC=C(N)C=C1Cl
Tpsa
38.91
Logp
2.2548
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₆H₅ClF₂N₂
Molecular Weight: 178.57
Synonyms: None
SMILES: FC(F)C1=NC=C(N)C=C1Cl
Tpsa: 38.91
Logp: 2.2548
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:
C₆H₅ClF₂N₂
Molecular Weight:
178.57
Synonyms:
None
SMILES:
FC(F)C1=NC=C(N)C=C1Cl
Tpsa:
38.91
Logp:
2.2548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₉N₅O₉S
Molecular Weight: 729.80
Synonyms: None
SMILES: O=C(N1C2C(NC(CC2)=O)=O)C3=CC=CC(OCC(NCCOCCOCCOCCNC4=CC=C(C(S5)=NC6=C5C=C(C)C=C6)C=C4)=O)=C3C1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₉N₅O₉S
Molecular Weight:
729.80
Synonyms:
None
SMILES:
O=C(N1C2C(NC(CC2)=O)=O)C3=CC=CC(OCC(NCCOCCOCCOCCNC4=CC=C(C(S5)=NC6=C5C=C(C)C=C6)C=C4)=O)=C3C1=O
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: C₉H₁₄BrN₃O
Molecular Weight: 260.13
Synonyms: None
SMILES: O=C(NC(C1=CC(Br)=NN1C)(C)C)C
Tpsa: 46.92
Logp: 1.5538
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:
C₉H₁₄BrN₃O
Molecular Weight:
260.13
Synonyms:
None
SMILES:
O=C(NC(C1=CC(Br)=NN1C)(C)C)C
Tpsa:
46.92
Logp:
1.5538
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: C₇H₄Cl₂F₃NO
Molecular Weight: 246.01
Synonyms: None
SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=C1CO
Tpsa: 33.12
Logp: 2.8995
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:
C₇H₄Cl₂F₃NO
Molecular Weight:
246.01
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(Cl)=CC(Cl)=C1CO
Tpsa:
33.12
Logp:
2.8995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1