CS-0436107
10-Bromophenanthren-9-amine
Manufacturer: ChemScene
CAS Number: 132493-79-9
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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
C₁₄H₁₀BrN
Molecular Weight
272.14
Synonyms
None
SMILES
NC1=C(Br)C2=CC=CC=C2C3=CC=CC=C31
Tpsa
26.02
Logp
4.3377
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132493-79-9 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: None
SMILES: NC1=C(Br)C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 26.02
Logp: 4.3377
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
None
SMILES:
NC1=C(Br)C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
26.02
Logp:
4.3377
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: C₁₄H₈BrF
Molecular Weight: 275.12
Synonyms: None
SMILES: FC1=C(Br)C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 0
Logp: 4.8946
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:
C₁₄H₈BrF
Molecular Weight:
275.12
Synonyms:
None
SMILES:
FC1=C(Br)C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
0
Logp:
4.8946
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: C₁₇H₁₀O₂
Molecular Weight: 246.26
Synonyms: None
SMILES: O=CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1O
Tpsa: 37.3
Logp: 4.1021
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₀O₂
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1O
Tpsa:
37.3
Logp:
4.1021
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: OC1=C(C(C)(C)C)C=C(C)C(C)=C1C
Tpsa: 20.23
Logp: 3.61496
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
OC1=C(C(C)(C)C)C=C(C)C(C)=C1C
Tpsa:
20.23
Logp:
3.61496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0