CS-1061070
2,5-Difluoro-4-nitrobenzenemethanamine
Manufacturer: ChemScene
CAS Number: 1260838-30-9
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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
C₇H₆F₂N₂O₂
Molecular Weight
188.13
Synonyms
None
SMILES
NCC1=CC(F)=C([N+]([O-])=O)C=C1F
Tpsa
69.16
Logp
1.3317
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: NCC1=CC(F)=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.3317
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:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
NCC1=CC(F)=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.3317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆BrCl₂F₃N₂
Molecular Weight: 410.02
Synonyms: None
SMILES: FC(F)(F)C=1C=C(Cl)C2=NC(C3=CC=C(Br)C=C3)=C(Cl)N2C1
Tpsa: 17.3
Logp: 6.0894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆BrCl₂F₃N₂
Molecular Weight:
410.02
Synonyms:
None
SMILES:
FC(F)(F)C=1C=C(Cl)C2=NC(C3=CC=C(Br)C=C3)=C(Cl)N2C1
Tpsa:
17.3
Logp:
6.0894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(OC)C=CC(C(=O)OC)=C(NCC1=CC=C(C=C1)C)C
Tpsa: 64.63
Logp: 2.26082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(OC)C=CC(C(=O)OC)=C(NCC1=CC=C(C=C1)C)C
Tpsa:
64.63
Logp:
2.26082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1C(=O)NC2=CC=C3OCC(=O)NC3=C2
Tpsa: 104.73
Logp: 1.968
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1C(=O)NC2=CC=C3OCC(=O)NC3=C2
Tpsa:
104.73
Logp:
1.968
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3