CS-0530060
Methyl 4,5-diamino-2,3-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1021166-43-7
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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
C₈H₈F₂N₂O₂
Molecular Weight
202.16
Synonyms
None
SMILES
O=C(OC)C1=CC(N)=C(N)C(F)=C1F
Tpsa
78.34
Logp
0.9158
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(N)C(F)=C1F
Tpsa: 78.34
Logp: 0.9158
H Acceptors: 4
H Donors: 2
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(N)C(F)=C1F
Tpsa:
78.34
Logp:
0.9158
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂BrF₃N₂O₄
Molecular Weight: 385.13
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O)O
Tpsa: 88.52
Logp: 3.9081
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂BrF₃N₂O₄
Molecular Weight:
385.13
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O)O
Tpsa:
88.52
Logp:
3.9081
H Acceptors:
4
H Donors:
2
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: C₇H₂ClF₃N₂O₄
Molecular Weight: 270.55
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O)O
Tpsa: 93.33
Logp: 2.3602
H Acceptors: 4
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:
C₇H₂ClF₃N₂O₄
Molecular Weight:
270.55
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O)O
Tpsa:
93.33
Logp:
2.3602
H Acceptors:
4
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: C₇H₃F₃N₂O₅
Molecular Weight: 252.10
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=C(C(F)(F)F)C(N1)=O)O
Tpsa: 113.3
Logp: 1.0001
H Acceptors: 4
H Donors: 2
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:
C₇H₃F₃N₂O₅
Molecular Weight:
252.10
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(C(F)(F)F)C(N1)=O)O
Tpsa:
113.3
Logp:
1.0001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2