CS-0136871
Oxepan-4-ol
Manufacturer: ChemScene
CAS Number: 55022-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136871-100mg | In Stock | ₹ 28,491.48 |
| 250mg | CS-0136871-250mg | In Stock | ₹ 37,903.08 |
| 1g | CS-0136871-1g | In Stock | ₹ 92,148.12 |
CS-0136871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
4-Oxepanol
SMILES
OC1CCOCCC1
Tpsa
29.46
Logp
0.5478
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / OXEPAN-4-OL / 0.1g / 718346260 / 55130 / 95.000 / 55022-85-0 / MFCD20484082 / 116.160 / C6H12O2 | eMolecules | ₹ 40,715.44 | |
 | 55022-85-0 | 4-Oxepanol | A2B Chem | ₹ 33,111.72 - ₹ 43,464.48 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 4-Oxepanol
SMILES: OC1CCOCCC1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
4-Oxepanol
SMILES:
OC1CCOCCC1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(O)CC1(C)CN(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 2.4983
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(O)CC1(C)CN(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
2.4983
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: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: None
SMILES: COC1=CC(OC)=C(C(Br)=C1)Cl
Tpsa: 18.46
Logp: 3.1197
H Acceptors: 2
H Donors: 0
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:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C(Br)=C1)Cl
Tpsa:
18.46
Logp:
3.1197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21648471
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 4-bromo-5-methoxy-1,2-phenylenediamine
SMILES: NC1=CC(OC)=C(C=C1N)Br
Tpsa: 61.27
Logp: 1.6221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21648471
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
4-bromo-5-methoxy-1,2-phenylenediamine
SMILES:
NC1=CC(OC)=C(C=C1N)Br
Tpsa:
61.27
Logp:
1.6221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1