CS-0927906
6-Bromo-4,4-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 2803901-79-1
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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
C₁₀H₁₀BrF₂N
Molecular Weight
262.09
Synonyms
None
SMILES
FC1(F)C2=CC(Br)=CC=C2C(N)CC1
Tpsa
26.02
Logp
3.3345
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₀BrF₂N
Molecular Weight: 262.09
Synonyms: None
SMILES: FC1(F)C2=CC(Br)=CC=C2C(N)CC1
Tpsa: 26.02
Logp: 3.3345
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂N
Molecular Weight:
262.09
Synonyms:
None
SMILES:
FC1(F)C2=CC(Br)=CC=C2C(N)CC1
Tpsa:
26.02
Logp:
3.3345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BFN₂O₃
Molecular Weight: 296.15
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1N)OC(C)C
Tpsa: 66.6
Logp: 1.8893
H Acceptors: 5
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:
C₁₄H₂₂BFN₂O₃
Molecular Weight:
296.15
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1N)OC(C)C
Tpsa:
66.6
Logp:
1.8893
H Acceptors:
5
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: C₁₁H₁₁Br
Molecular Weight: 223.11
Synonyms: None
SMILES: BrC1=CC=C2C(=C1)C3(CC2)CC3
Tpsa: 0
Logp: 3.4269
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Br
Molecular Weight:
223.11
Synonyms:
None
SMILES:
BrC1=CC=C2C(=C1)C3(CC2)CC3
Tpsa:
0
Logp:
3.4269
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O[C@@H]1CC[C@H](N(C2=O)C(C3=C2C=CC=C3)=O)C1.O[C@H]4CC[C@@H](N(C5=O)C(C6=C5C=CC=C6)=O)C4.O[C@H]7CC[C@@H](N(C8=O)C(C9=C8C=CC=C9)=O)C7.O[C@H]%10CC[C@@H](N(C%11=O)C(C%12=C%11C=CC=C%12)=O)C%10
Tpsa: 230.44
Logp: 4.784
H Acceptors: 12
H Donors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O[C@@H]1CC[C@H](N(C2=O)C(C3=C2C=CC=C3)=O)C1.O[C@H]4CC[C@@H](N(C5=O)C(C6=C5C=CC=C6)=O)C4.O[C@H]7CC[C@@H](N(C8=O)C(C9=C8C=CC=C9)=O)C7.O[C@H]%10CC[C@@H](N(C%11=O)C(C%12=C%11C=CC=C%12)=O)C%10
Tpsa:
230.44
Logp:
4.784
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
4