CS-0246764
1,3-Dimethylcyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 55539-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246764-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0246764-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0246764-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0246764-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0246764-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0246764-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0246764-10g | In Stock | ₹ 2,40,122.00 |
CS-0246764 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
trans-1,3-dimethylcyclohexanol
SMILES
CC1CCCC(C)(C1)O
Tpsa
20.23
Logp
1.9475
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55539-04-3 | 1,3-Dimethylcyclohexanol | A2B Chem | ₹ 17,711.00 - ₹ 1,97,758.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: trans-1,3-dimethylcyclohexanol
SMILES: CC1CCCC(C)(C1)O
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
trans-1,3-dimethylcyclohexanol
SMILES:
CC1CCCC(C)(C1)O
Tpsa:
20.23
Logp:
1.9475
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: C₉H₁₃NS₂
Molecular Weight: 199.34
Synonyms: None
SMILES: SC1=NC(C2CCCCC2)=CS1
Tpsa: 12.89
Logp: 3.4795
H Acceptors: 3
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:
C₉H₁₃NS₂
Molecular Weight:
199.34
Synonyms:
None
SMILES:
SC1=NC(C2CCCCC2)=CS1
Tpsa:
12.89
Logp:
3.4795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃
Molecular Weight: 274.12
Synonyms: 2-(4-Bromophenyl)-1H-imidazo(4,5-b)pyridine
SMILES: BrC1=CC=C(C2=NC3=CC=CN=C3N2)C=C1
Tpsa: 41.57
Logp: 3.3874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃
Molecular Weight:
274.12
Synonyms:
2-(4-Bromophenyl)-1H-imidazo(4,5-b)pyridine
SMILES:
BrC1=CC=C(C2=NC3=CC=CN=C3N2)C=C1
Tpsa:
41.57
Logp:
3.3874
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 2-(Piperidin-3-yl)benzo[d]thiazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCCNC3)S2
Tpsa: 24.92
Logp: 2.7633
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
2-(Piperidin-3-yl)benzo[d]thiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCNC3)S2
Tpsa:
24.92
Logp:
2.7633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1