CS-0238867
{bicyclo[2.2.1]heptan-1-yl}methanol
Manufacturer: ChemScene
CAS Number: 2064-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238867-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0238867-250mg | In Stock | ₹ 38,448.00 |
| 1g | CS-0238867-1g | In Stock | ₹ 76,985.00 |
CS-0238867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
(bicyclo(2.2.1)hept-1-yl)methanol
SMILES
C1CC2(CCC1C2)CO
Tpsa
20.23
Logp
1.559
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / norbornan-1-ylmethanol / 25mg / 721997427 / PBWW043 / 0.000 / 2064-02-0 / MFCD00831863 / 126.199 / C8H14O | eMolecules | ₹ 17,161.87 | |
 | 2064-02-0 | bicyclo[2.2.1]hept-1-ylmethanol | A2B Chem | ₹ 20,292.00 - ₹ 2,02,564.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: (bicyclo(2.2.1)hept-1-yl)methanol
SMILES: C1CC2(CCC1C2)CO
Tpsa: 20.23
Logp: 1.559
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
(bicyclo(2.2.1)hept-1-yl)methanol
SMILES:
C1CC2(CCC1C2)CO
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4,6-dimethyl-1,3-dihydroindol-2-one
SMILES: O=C1NC2=C(C(C)=CC(C)=C2)C1
Tpsa: 29.1
Logp: 1.79804
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4,6-dimethyl-1,3-dihydroindol-2-one
SMILES:
O=C1NC2=C(C(C)=CC(C)=C2)C1
Tpsa:
29.1
Logp:
1.79804
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: C₆H₁₁ClN₂O₃S
Molecular Weight: 226.68
Synonyms: None
SMILES: N#CCCN(S(=O)(Cl)=O)CCOC
Tpsa: 70.4
Logp: 0.33208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₃S
Molecular Weight:
226.68
Synonyms:
None
SMILES:
N#CCCN(S(=O)(Cl)=O)CCOC
Tpsa:
70.4
Logp:
0.33208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: 6-Chloro-3-methyl-[1,2,4]triazolo[3,4-a]-phthalazine
SMILES: CC1=NN=C2C3=CC=CC=C3C(=NN12)Cl
Tpsa: 43.08
Logp: 2.23932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
6-Chloro-3-methyl-[1,2,4]triazolo[3,4-a]-phthalazine
SMILES:
CC1=NN=C2C3=CC=CC=C3C(=NN12)Cl
Tpsa:
43.08
Logp:
2.23932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0