CS-0256393
(1R,2R)-2-Methylcyclohexanol
Manufacturer: ChemScene
CAS Number: 19043-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256393-50mg | In Stock | ₹ 24,812.40 |
| 100mg | CS-0256393-100mg | In Stock | ₹ 36,790.80 |
| 250mg | CS-0256393-250mg | In Stock | ₹ 52,704.96 |
| 500mg | CS-0256393-500mg | In Stock | ₹ 83,078.76 |
| 1g | CS-0256393-1g | In Stock | ₹ 1,06,436.64 |
| 5g | CS-0256393-5g | In Stock | ₹ 3,08,614.92 |
| 10g | CS-0256393-10g | In Stock | ₹ 4,57,660.44 |
CS-0256393 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
trans-2-methyl-cyclohexanol
SMILES
O[C@H]1[C@H](C)CCCC1
Tpsa
20.23
Logp
1.5574
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19043-03-9 | CYCLOHEXANOL, 2-METHYL-, (1R,2R)- | A2B Chem | ₹ 34,395.12 - ₹ 1,31,676.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: trans-2-methyl-cyclohexanol
SMILES: O[C@H]1[C@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
trans-2-methyl-cyclohexanol
SMILES:
O[C@H]1[C@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 2-(5-Fluoro-1H-indol-1-yl)acetic acid
SMILES: C1=C(C=C2C=CN(CC(=O)O)C2=C1)F
Tpsa: 42.23
Logp: 1.865
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
2-(5-Fluoro-1H-indol-1-yl)acetic acid
SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)F
Tpsa:
42.23
Logp:
1.865
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES: O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa: 29.1
Logp: 1.0298
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE
SMILES:
O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa:
29.1
Logp:
1.0298
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)N1CCC2=CC=CC=C2C1
Tpsa: 20.31
Logp: 1.5912
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)N1CCC2=CC=CC=C2C1
Tpsa:
20.31
Logp:
1.5912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0