CS-0910538
4-Bromo-2-(difluoromethoxy)-5-methylbenzenamine
Manufacturer: ChemScene
CAS Number: 2092364-85-5
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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
C₈H₈BrF₂NO
Molecular Weight
252.06
Synonyms
None
SMILES
NC1=CC(C)=C(Br)C=C1OC(F)F
Tpsa
35.25
Logp
2.94112
H Acceptors
2
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: C₈H₈BrF₂NO
Molecular Weight: 252.06
Synonyms: None
SMILES: NC1=CC(C)=C(Br)C=C1OC(F)F
Tpsa: 35.25
Logp: 2.94112
H Acceptors: 2
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:
C₈H₈BrF₂NO
Molecular Weight:
252.06
Synonyms:
None
SMILES:
NC1=CC(C)=C(Br)C=C1OC(F)F
Tpsa:
35.25
Logp:
2.94112
H Acceptors:
2
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: C₁₆H₂₄N₂O₆S₂
Molecular Weight: 404.50
Synonyms: None
SMILES: O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O
Tpsa: 102.01
Logp: 1.9675
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₆S₂
Molecular Weight:
404.50
Synonyms:
None
SMILES:
O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O
Tpsa:
102.01
Logp:
1.9675
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrF₂N₂O
Molecular Weight: 281.10
Synonyms: None
SMILES: NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa: 47.28
Logp: 2.98282
H Acceptors: 3
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:
C₉H₁₁BrF₂N₂O
Molecular Weight:
281.10
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa:
47.28
Logp:
2.98282
H Acceptors:
3
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: C₉H₇BrF₃N₃O
Molecular Weight: 310.07
Synonyms: None
SMILES: FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1
Tpsa: 39.94
Logp: 2.93782
H Acceptors: 4
H Donors: 0
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:
C₉H₇BrF₃N₃O
Molecular Weight:
310.07
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1
Tpsa:
39.94
Logp:
2.93782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1