CS-0339802
(3-(Pentyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1021096-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339802-5g | In Stock | ₹ 1,85,579.64 |
CS-0339802 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,579.64
GST (18%): ₹ 33,404.335
Total Price: ₹ 2,18,983.975
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
3-(PENTYLOXY)-BENZENEMETHANOL
SMILES
CCCCCOC1=CC=CC(=C1)CO
Tpsa
29.46
Logp
2.7479
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021096-28-5 | 3-n-Pentoxybenzyl alcohol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 3-(PENTYLOXY)-BENZENEMETHANOL
SMILES: CCCCCOC1=CC=CC(=C1)CO
Tpsa: 29.46
Logp: 2.7479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
3-(PENTYLOXY)-BENZENEMETHANOL
SMILES:
CCCCCOC1=CC=CC(=C1)CO
Tpsa:
29.46
Logp:
2.7479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₂NO₂
Molecular Weight: 279.28
Synonyms: None
SMILES: OC1=C(OCC)C=CC=C1CNC2=CC(F)=CC(F)=C2
Tpsa: 41.49
Logp: 3.6812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₂NO₂
Molecular Weight:
279.28
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC=C1CNC2=CC(F)=CC(F)=C2
Tpsa:
41.49
Logp:
3.6812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)NCC2=C(C(=CC=C2)OC)O
Tpsa: 41.49
Logp: 3.62974
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)NCC2=C(C(=CC=C2)OC)O
Tpsa:
41.49
Logp:
3.62974
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₅S₃
Molecular Weight: 345.41
Synonyms: XQXJZOXFCIIYHT-UHFFFAOYSA-N
SMILES: O=C(C1=C(NC(CS(=O)(C2=CC=CS2)=O)=O)C=CS1)OC
Tpsa: 89.54
Logp: 2.0086
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S₃
Molecular Weight:
345.41
Synonyms:
XQXJZOXFCIIYHT-UHFFFAOYSA-N
SMILES:
O=C(C1=C(NC(CS(=O)(C2=CC=CS2)=O)=O)C=CS1)OC
Tpsa:
89.54
Logp:
2.0086
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5