CS-0334961
6,8-Dioxabicyclo[3.2.1]Oct-2-en-4-ol
Manufacturer: ChemScene
CAS Number: 1212181-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334961-100mg | In Stock | ₹ 97,277.00 |
CS-0334961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
None
SMILES
OC1C=CC2COC1O2
Tpsa
38.69
Logp
-0.3414
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212181-78-6 | 6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: OC1C=CC2COC1O2
Tpsa: 38.69
Logp: -0.3414
H Acceptors: 3
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
OC1C=CC2COC1O2
Tpsa:
38.69
Logp:
-0.3414
H Acceptors:
3
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: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (R)-N-[1-(3-Fluorophenyl)ethyl]methylamine
SMILES: CN[C@@H](C1=CC=CC(F)=C1)C
Tpsa: 12.03
Logp: 2.1061
H Acceptors: 1
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:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(R)-N-[1-(3-Fluorophenyl)ethyl]methylamine
SMILES:
CN[C@@H](C1=CC=CC(F)=C1)C
Tpsa:
12.03
Logp:
2.1061
H Acceptors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CNC([C@@H]1CC2=CC(OC)=C(OC)C=C2CN1)=O
Tpsa: 59.59
Logp: 0.4641
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CNC([C@@H]1CC2=CC(OC)=C(OC)C=C2CN1)=O
Tpsa:
59.59
Logp:
0.4641
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-[2-(4-isopropylphenoxy)ethyl]acetamide
SMILES: CC(C1=CC=C(OCCNC(C)=O)C=C1)C
Tpsa: 38.33
Logp: 2.3249
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-[2-(4-isopropylphenoxy)ethyl]acetamide
SMILES:
CC(C1=CC=C(OCCNC(C)=O)C=C1)C
Tpsa:
38.33
Logp:
2.3249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5