CS-0523129
4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine
Manufacturer: ChemScene
CAS Number: 202345-41-3
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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
C₁₆H₁₆BrN
Molecular Weight
302.21
Synonyms
None
SMILES
NC1=C2CCC(C=C3)=C(Br)C=C3CCC(C=C2)=C1
Tpsa
26.02
Logp
3.9151
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202345-41-3 | 4(2)-Bromo-1,4(1,4)-dibenzenacyclohexaphan-1(2)-amine | A2B Chem | -- |
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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: C₁₆H₁₆BrN
Molecular Weight: 302.21
Synonyms: None
SMILES: NC1=C2CCC(C=C3)=C(Br)C=C3CCC(C=C2)=C1
Tpsa: 26.02
Logp: 3.9151
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:
C₁₆H₁₆BrN
Molecular Weight:
302.21
Synonyms:
None
SMILES:
NC1=C2CCC(C=C3)=C(Br)C=C3CCC(C=C2)=C1
Tpsa:
26.02
Logp:
3.9151
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: 6-Quinolinecarboxylic acid, 3,4-dichloro-7-methoxy-, methyl ester
SMILES: O=C(C1=C(OC)C=C2N=CC(Cl)=C(Cl)C2=C1)OC
Tpsa: 48.42
Logp: 3.3368
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
6-Quinolinecarboxylic acid, 3,4-dichloro-7-methoxy-, methyl ester
SMILES:
O=C(C1=C(OC)C=C2N=CC(Cl)=C(Cl)C2=C1)OC
Tpsa:
48.42
Logp:
3.3368
H Acceptors:
4
H Donors:
0
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: C₁₉H₃₀O₄
Molecular Weight: 322.44
Synonyms: (3β,5α,6α,7β)-3,6,7-Trihydroxyandrostan-17-one
SMILES: C[C@]1([C@](CC2)([H])[C@]3([H])[C@@H](O)[C@H](O)[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC1)C2=O
Tpsa: 77.76
Logp: 1.9007
H Acceptors: 4
H Donors: 3
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:
C₁₉H₃₀O₄
Molecular Weight:
322.44
Synonyms:
(3β,5α,6α,7β)-3,6,7-Trihydroxyandrostan-17-one
SMILES:
C[C@]1([C@](CC2)([H])[C@]3([H])[C@@H](O)[C@H](O)[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC1)C2=O
Tpsa:
77.76
Logp:
1.9007
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₇
Molecular Weight: 196.16
Synonyms: Gulonic acid
SMILES: O[C@H]([C@@H]([C@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa: 138.45
Logp: -3.4931
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₇
Molecular Weight:
196.16
Synonyms:
Gulonic acid
SMILES:
O[C@H]([C@@H]([C@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa:
138.45
Logp:
-3.4931
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5