CS-0565040
1,12-Di(1H-imidazol-1-yl)dodecane
Manufacturer: ChemScene
CAS Number: 639065-67-1
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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
C₁₈H₃₀N₄
Molecular Weight
302.46
Synonyms
None
SMILES
N1(CCCCCCCCCCCCN2C=NC=C2)C=CN=C1
Tpsa
35.64
Logp
4.6808
H Acceptors
4
H Donors
0
Rotatable Bonds
13
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: C₁₈H₃₀N₄
Molecular Weight: 302.46
Synonyms: None
SMILES: N1(CCCCCCCCCCCCN2C=NC=C2)C=CN=C1
Tpsa: 35.64
Logp: 4.6808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄
Molecular Weight:
302.46
Synonyms:
None
SMILES:
N1(CCCCCCCCCCCCN2C=NC=C2)C=CN=C1
Tpsa:
35.64
Logp:
4.6808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₆
Molecular Weight: 278.26
Synonyms: 2,?5-?Di(allyloxy)?terephthalic acid
SMILES: O=C(C1=CC(OCC=C)=C(C(O)=O)C=C1OCC=C)O
Tpsa: 93.06
Logp: 2.2126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₆
Molecular Weight:
278.26
Synonyms:
2,?5-?Di(allyloxy)?terephthalic acid
SMILES:
O=C(C1=CC(OCC=C)=C(C(O)=O)C=C1OCC=C)O
Tpsa:
93.06
Logp:
2.2126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₅
Molecular Weight: 327.38
Synonyms: None
SMILES: CCN1C2=CC(N3C=NC=C3)=CC=C2C4=C1C=C(C=C4)N5C=CN=C5
Tpsa: 40.57
Logp: 4.1858
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₇N₅
Molecular Weight:
327.38
Synonyms:
None
SMILES:
CCN1C2=CC(N3C=NC=C3)=CC=C2C4=C1C=C(C=C4)N5C=CN=C5
Tpsa:
40.57
Logp:
4.1858
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 2-(2-propen-1-yloxy)-1,4-Benzenedicarboxylic acid
SMILES: O=C(C1=CC=C(C(OCC=C)=C1)C(O)=O)O
Tpsa: 83.83
Logp: 1.6478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
2-(2-propen-1-yloxy)-1,4-Benzenedicarboxylic acid
SMILES:
O=C(C1=CC=C(C(OCC=C)=C1)C(O)=O)O
Tpsa:
83.83
Logp:
1.6478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5