CS-0452637
Bicyclo[2.2.1]Heptane-2,3-diyldimethanol
Manufacturer: ChemScene
CAS Number: 45849-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452637-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0452637-250mg | In Stock | ₹ 33,019.00 |
| 1g | CS-0452637-1g | In Stock | ₹ 65,860.00 |
CS-0452637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]
SMILES
C1CC2CC1C(CO)C2CO
Tpsa
40.46
Logp
0.6333
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BICYCLO[2.2.1]HEPTANE-2,3-DIMETHANOL | 45849-05-6 | | 1g | eMolecules | ₹ 94,033.84 | |
 | 45849-05-6 | Bicyclo[2.2.1]heptane-2,3-dimethanol | A2B Chem | ₹ 18,601.00 - ₹ 67,818.00 |
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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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]
SMILES: C1CC2CC1C(CO)C2CO
Tpsa: 40.46
Logp: 0.6333
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]
SMILES:
C1CC2CC1C(CO)C2CO
Tpsa:
40.46
Logp:
0.6333
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIETHYLAMIDE
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O
Tpsa: 83.55
Logp: 0.8519
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIETHYLAMIDE
SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O
Tpsa:
83.55
Logp:
0.8519
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-BroMo-5-MethylbenzylaMine
SMILES: CC1=CC(=CC(=C1)Br)CN
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-BroMo-5-MethylbenzylaMine
SMILES:
CC1=CC(=CC(=C1)Br)CN
Tpsa:
26.02
Logp:
2.21622
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa: 74.68
Logp: 0.6196
H Acceptors: 4
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa:
74.68
Logp:
0.6196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2