CS-1151141
6-Amino-5-(difluoromethyl)-2-methoxynicotinamide
Manufacturer: ChemScene
CAS Number: 1806920-98-8
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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
C₈H₉F₂N₃O₂
Molecular Weight
217.18
Synonyms
None
SMILES
O=C(N)C=1C=C(C(=NC1OC)N)C(F)F
Tpsa
91.23
Logp
0.7089
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₈H₉F₂N₃O₂
Molecular Weight: 217.18
Synonyms: None
SMILES: O=C(N)C=1C=C(C(=NC1OC)N)C(F)F
Tpsa: 91.23
Logp: 0.7089
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:
C₈H₉F₂N₃O₂
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=C(N)C=1C=C(C(=NC1OC)N)C(F)F
Tpsa:
91.23
Logp:
0.7089
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: C₁₁H₁₀ClF₅OS
Molecular Weight: 320.70
Synonyms: None
SMILES: FC(F)OC1=CC=C(C=C1SC(F)(F)F)CCCCl
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:
C₁₁H₁₀ClF₅OS
Molecular Weight:
320.70
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(C=C1SC(F)(F)F)CCCCl
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: C₁₀H₇F₂NO₃
Molecular Weight: 227.17
Synonyms: None
SMILES: N#CC1=CC=C(C(=O)O)C(OC)=C1C(F)F
Tpsa: 70.32
Logp: 2.20268
H Acceptors: 3
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:
C₁₀H₇F₂NO₃
Molecular Weight:
227.17
Synonyms:
None
SMILES:
N#CC1=CC=C(C(=O)O)C(OC)=C1C(F)F
Tpsa:
70.32
Logp:
2.20268
H Acceptors:
3
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: C₆H₄BrClN₂O₂
Molecular Weight: 251.46
Synonyms: None
SMILES: O=N(=O)C1=NC=C(C(Br)=C1Cl)C
Tpsa: 56.03
Logp: 2.71412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.46
Synonyms:
None
SMILES:
O=N(=O)C1=NC=C(C(Br)=C1Cl)C
Tpsa:
56.03
Logp:
2.71412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1