CS-0257605
(1s,2r)-2-(Propan-2-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 98102-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257605-50mg | In Stock | ₹ 37,903.08 |
| 100mg | CS-0257605-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-0257605-250mg | In Stock | ₹ 80,939.76 |
| 500mg | CS-0257605-500mg | In Stock | ₹ 1,27,056.60 |
| 1g | CS-0257605-1g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0257605-5g | In Stock | ₹ 4,73,061.24 |
CS-0257605 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
None
SMILES
O[C@@H]1[C@@H](C(C)C)CCCC1
Tpsa
20.23
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98102-91-1 | (1S,2R)-2-(propan-2-yl)cyclohexan-1-ol | A2B Chem | ₹ 67,421.28 - ₹ 6,83,111.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: O[C@@H]1[C@@H](C(C)C)CCCC1
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](C(C)C)CCCC1
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-(7-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 62.32
Logp: 3.374
H Acceptors: 2
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-(7-(Benzyloxy)-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
62.32
Logp:
3.374
H Acceptors:
2
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(C1(N(C)C)CCC2=C1C=CC=C2)O.[H]Cl
Tpsa: 40.54
Logp: 1.8961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(C1(N(C)C)CCC2=C1C=CC=C2)O.[H]Cl
Tpsa:
40.54
Logp:
1.8961
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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: 2-Bornanamine, hydrochloride, exo-(-)-
SMILES: N[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1.[H]Cl
Tpsa: 26.02
Logp: 2.5817
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
2-Bornanamine, hydrochloride, exo-(-)-
SMILES:
N[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1.[H]Cl
Tpsa:
26.02
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0