CS-0488255
(4Z,7Z,10Z,13Z)-1-bromononadeca-4,7,10,13-tetraene
Manufacturer: ChemScene
CAS Number: 117567-53-0
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Purity
98%
MDL No
MFCD00673587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁Br
Molecular Weight
339.35
Synonyms
4Z,7Z,10Z,13Z-NONADECATETRAENYL BROMIDE
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCBr
Tpsa
0
Logp
7.1369
H Acceptors
0
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117567-53-0 | Z-1-Bromononadeca-4,7,10,13-tetraene | A2B Chem | -- |
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: MFCD00673587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁Br
Molecular Weight: 339.35
Synonyms: 4Z,7Z,10Z,13Z-NONADECATETRAENYL BROMIDE
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCBr
Tpsa: 0
Logp: 7.1369
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00673587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁Br
Molecular Weight:
339.35
Synonyms:
4Z,7Z,10Z,13Z-NONADECATETRAENYL BROMIDE
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCBr
Tpsa:
0
Logp:
7.1369
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD18389805
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.17
Synonyms: None
SMILES: CC1=CC=CC(N)=C1C=O
Tpsa: 43.09
Logp: 1.38972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389805
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.17
Synonyms:
None
SMILES:
CC1=CC=CC(N)=C1C=O
Tpsa:
43.09
Logp:
1.38972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18824349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzaldehyde, 2-amino-3,5-dimethyl- (9CI)
SMILES: CC1=CC(C=O)=C(N)C(C)=C1
Tpsa: 43.09
Logp: 1.69814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzaldehyde, 2-amino-3,5-dimethyl- (9CI)
SMILES:
CC1=CC(C=O)=C(N)C(C)=C1
Tpsa:
43.09
Logp:
1.69814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-Aminonaphthalene-2-carboxaldehyde
SMILES: NC1=CC2=CC=CC=C2C=C1C=O
Tpsa: 43.09
Logp: 2.2345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-Aminonaphthalene-2-carboxaldehyde
SMILES:
NC1=CC2=CC=CC=C2C=C1C=O
Tpsa:
43.09
Logp:
2.2345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1