CS-0881565
4-(Difluoromethoxy)-6-methylpyridin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2902702-39-8
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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
C₇H₉ClF₂N₂O
Molecular Weight
210.61
Synonyms
None
SMILES
NC1=C(OC(F)F)C=C(C)N=C1.Cl
Tpsa
48.14
Logp
1.99542
H Acceptors
3
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: C₇H₉ClF₂N₂O
Molecular Weight: 210.61
Synonyms: None
SMILES: NC1=C(OC(F)F)C=C(C)N=C1.Cl
Tpsa: 48.14
Logp: 1.99542
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:
C₇H₉ClF₂N₂O
Molecular Weight:
210.61
Synonyms:
None
SMILES:
NC1=C(OC(F)F)C=C(C)N=C1.Cl
Tpsa:
48.14
Logp:
1.99542
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: C₁₂H₁₅BrN₂O₄
Molecular Weight: 331.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(Br)C=C1[N+]([O-])=O)C
Tpsa: 72.68
Logp: 3.7286
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BrN₂O₄
Molecular Weight:
331.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(Br)C=C1[N+]([O-])=O)C
Tpsa:
72.68
Logp:
3.7286
H Acceptors:
4
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1=CC=C(OC)N=C1OC(C)C
Tpsa: 57.37
Logp: 1.4596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1=CC=C(OC)N=C1OC(C)C
Tpsa:
57.37
Logp:
1.4596
H Acceptors:
4
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: C₆H₃ClF₂N₂O₃
Molecular Weight: 224.55
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)N=C1OC(F)F)[O-]
Tpsa: 65.26
Logp: 2.2446
H Acceptors: 4
H Donors: 0
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:
C₆H₃ClF₂N₂O₃
Molecular Weight:
224.55
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)N=C1OC(F)F)[O-]
Tpsa:
65.26
Logp:
2.2446
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3