CS-1072987
7-Bromo-2-methylnaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 2756525-34-3
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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
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
None
SMILES
BrC1=CC=C2C=CC(=C(N)C2=C1)C
Tpsa
26.02
Logp
3.49292
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: BrC1=CC=C2C=CC(=C(N)C2=C1)C
Tpsa: 26.02
Logp: 3.49292
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
BrC1=CC=C2C=CC(=C(N)C2=C1)C
Tpsa:
26.02
Logp:
3.49292
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=N(=O)C=1C2=CC(Br)=CC=C2C=CC1C
Tpsa: 43.14
Logp: 3.81892
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=N(=O)C=1C2=CC(Br)=CC=C2C=CC1C
Tpsa:
43.14
Logp:
3.81892
H Acceptors:
2
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=CC3=C2C(=O)CC3)C=C1
Tpsa: 63.6
Logp: 3.306
H Acceptors: 3
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC3=C2C(=O)CC3)C=C1
Tpsa:
63.6
Logp:
3.306
H Acceptors:
3
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: C₁₂H₁₃F₃N₂O
Molecular Weight: 258.24
Synonyms: None
SMILES: C[C@H]1C[C@]2(CC=3C(O2)=CN=C(C(F)(F)F)C3)CN1
Tpsa: 34.15
Logp: 2.1559
H Acceptors: 3
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:
C₁₂H₁₃F₃N₂O
Molecular Weight:
258.24
Synonyms:
None
SMILES:
C[C@H]1C[C@]2(CC=3C(O2)=CN=C(C(F)(F)F)C3)CN1
Tpsa:
34.15
Logp:
2.1559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0