CS-0453797
1,1'-(Buta-1,3-diyne-1,4-diyl)bis(cyclohexan-1-ol)
Manufacturer: ChemScene
CAS Number: 5768-10-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂
Molecular Weight
246.34
Synonyms
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
SMILES
C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O
Tpsa
40.46
Logp
2.3836
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5768-10-5 | 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE | A2B Chem | ₹ 24,127.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: 1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
SMILES: C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O
Tpsa: 40.46
Logp: 2.3836
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne
SMILES:
C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O
Tpsa:
40.46
Logp:
2.3836
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N-Phenylpiperidin-2,6-dion
SMILES: C1=CC=C(C=C1)N2C(=O)CCCC2=O
Tpsa: 37.38
Logp: 1.7301
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N-Phenylpiperidin-2,6-dion
SMILES:
C1=CC=C(C=C1)N2C(=O)CCCC2=O
Tpsa:
37.38
Logp:
1.7301
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: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: 4-(4-chlorophenoxy)-3-trifluoromethylphenylamine
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
Tpsa: 35.25
Logp: 4.7333
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
4-(4-chlorophenoxy)-3-trifluoromethylphenylamine
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
Tpsa:
35.25
Logp:
4.7333
H Acceptors:
2
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa: 50.69
Logp: 2.297
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa:
50.69
Logp:
2.297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2