CS-0508429
7-(Benzyloxy)heptan-1-ol
Manufacturer: ChemScene
CAS Number: 141943-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508429-1g | In Stock | ₹ 9,701.00 |
CS-0508429 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₂
Molecular Weight
222.32
Synonyms
7-(Phenylmethoxy)-1-heptanol
SMILES
OCCCCCCCOCC1=CC=CC=C1
Tpsa
29.46
Logp
3.146
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141943-06-8 | 7-(Phenylmethoxy)-1-heptanol | A2B Chem | ₹ 18,245.00 |
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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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 7-(Phenylmethoxy)-1-heptanol
SMILES: OCCCCCCCOCC1=CC=CC=C1
Tpsa: 29.46
Logp: 3.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
7-(Phenylmethoxy)-1-heptanol
SMILES:
OCCCCCCCOCC1=CC=CC=C1
Tpsa:
29.46
Logp:
3.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃S
Molecular Weight: 295.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa: 40.58
Logp: 2.7637
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₂BNO₃S
Molecular Weight:
295.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3CCCC3)=N2)O1
Tpsa:
40.58
Logp:
2.7637
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23703952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa: 32.86
Logp: 3.5663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23703952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
1-(5-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CNC2=C1C=C(Cl)C=C2)=O
Tpsa:
32.86
Logp:
3.5663
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: C₇H₁₃FO₅
Molecular Weight: 196.17
Synonyms: None
SMILES: O[C@H]([C@H]([C@H](F)[C@@H](CO)O1)O)[C@@H]1OC
Tpsa: 79.15
Logp: -1.5901
H Acceptors: 5
H Donors: 3
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:
C₇H₁₃FO₅
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H](F)[C@@H](CO)O1)O)[C@@H]1OC
Tpsa:
79.15
Logp:
-1.5901
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2