CS-0259997
{2-oxabicyclo[4.1.0]heptan-7-yl}methanol
Manufacturer: ChemScene
CAS Number: 102628-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259997-100mg | In Stock | ₹ 27,379.20 |
| 250mg | CS-0259997-250mg | In Stock | ₹ 38,929.80 |
| 500mg | CS-0259997-500mg | In Stock | ₹ 61,260.96 |
| 1g | CS-0259997-1g | In Stock | ₹ 78,458.52 |
CS-0259997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
(2-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES
C1CC2C(CO)C2OC1
Tpsa
29.46
Logp
0.4037
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102628-95-5 | (2-oxabicyclo[4.1.0]heptan-7-yl)methanol | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (2-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES: C1CC2C(CO)C2OC1
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(2-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES:
C1CC2C(CO)C2OC1
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: N-(4-ethynyl-phenyl)-methylsulfonamide
SMILES: CS(=O)(NC1=CC=C(C#C)C=C1)=O
Tpsa: 46.17
Logp: 1.0394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
N-(4-ethynyl-phenyl)-methylsulfonamide
SMILES:
CS(=O)(NC1=CC=C(C#C)C=C1)=O
Tpsa:
46.17
Logp:
1.0394
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-Methoxycarbonyl indole-3-acetonitrile
SMILES: O=C(C1=CC=CC2=C1C(CC#N)=CN2)OC
Tpsa: 65.88
Logp: 2.02058
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-Methoxycarbonyl indole-3-acetonitrile
SMILES:
O=C(C1=CC=CC2=C1C(CC#N)=CN2)OC
Tpsa:
65.88
Logp:
2.02058
H Acceptors:
3
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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: None
SMILES: FC(F)(F)C(N1CCNCC1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 2.1952
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
FC(F)(F)C(N1CCNCC1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
2.1952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2