CS-0357239
(4,6-Dimethylcyclohex-3-ene-1,1-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 216450-34-9
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
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
None
SMILES
CC1=CCC(CO)(CO)C(C)C1
Tpsa
40.46
Logp
1.3336
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216450-34-9 | (4,6-dimethylcyclohex-3-ene-1,1-diyl)dimethanol | A2B Chem | -- |
Related Products
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
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1=CCC(CO)(CO)C(C)C1
Tpsa: 40.46
Logp: 1.3336
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1=CCC(CO)(CO)C(C)C1
Tpsa:
40.46
Logp:
1.3336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa: 109.54
Logp: 1.2939
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa:
109.54
Logp:
1.2939
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: [4-amino-2-(methylamino)-1,3-thiazol-5-yl](4-methylphenyl)methanone
SMILES: O=C(C1=C(N)N=C(NC)S1)C2=CC=C(C)C=C2
Tpsa: 68.01
Logp: 2.30642
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
[4-amino-2-(methylamino)-1,3-thiazol-5-yl](4-methylphenyl)methanone
SMILES:
O=C(C1=C(N)N=C(NC)S1)C2=CC=C(C)C=C2
Tpsa:
68.01
Logp:
2.30642
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅IN₂O
Molecular Weight: 330.16
Synonyms: 1-(2-Iodobenzoyl)piperidin-4-amine
SMILES: NC1CCN(C(C2=CC=CC=C2I)=O)CC1
Tpsa: 46.33
Logp: 1.8545
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:
C₁₂H₁₅IN₂O
Molecular Weight:
330.16
Synonyms:
1-(2-Iodobenzoyl)piperidin-4-amine
SMILES:
NC1CCN(C(C2=CC=CC=C2I)=O)CC1
Tpsa:
46.33
Logp:
1.8545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1