CS-0197184
2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 35836-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0197184-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-0197184-100g | In Stock | ₹ 4,106.88 |
| 500g | CS-0197184-500g | In Stock | ₹ 14,459.64 |
CS-0197184 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O
Molecular Weight
166.26
Synonyms
(-)-Nopol
SMILES
CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa
20.23
Logp
2.3612
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R)-(−)-Nopol | Sigma Aldrich | ₹ 3,972.78 | |
 | 35836-73-8 | 2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol | A2B Chem | ₹ 1,026.72 - ₹ 10,181.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: (-)-Nopol
SMILES: CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa: 20.23
Logp: 2.3612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
(-)-Nopol
SMILES:
CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa:
20.23
Logp:
2.3612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-(1-Pyrrolidinyl)-4-pyridinaMine
SMILES: C1CCN(C1)C2=NC=CC(=C2)N
Tpsa: 42.15
Logp: 1.264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-(1-Pyrrolidinyl)-4-pyridinaMine
SMILES:
C1CCN(C1)C2=NC=CC(=C2)N
Tpsa:
42.15
Logp:
1.264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES: CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl 4-bromo-3,5-dimethylphenylcarbamate
SMILES:
CC1=C(C(=CC(=C1)NC(=O)OC(C)(C)C)C)Br
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: Benzothiazole, 2-chloro-5-methyl- (7CI,8CI,9CI)
SMILES: CC1=CC2=C(C=C1)SC(=N2)Cl
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
Benzothiazole, 2-chloro-5-methyl- (7CI,8CI,9CI)
SMILES:
CC1=CC2=C(C=C1)SC(=N2)Cl
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0