CS-0751966
1-Methoxy-3-(2-methylphenoxy)-2-propanol
Manufacturer: ChemScene
CAS Number: 39144-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751966-1g | In Stock | ₹ 94,251.00 |
CS-0751966 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
None
SMILES
COCC(O)COC1=CC=CC=C1C
Tpsa
38.69
Logp
1.38112
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39144-34-8 | 1-Methoxy-3-(2-methylphenoxy)-2-propanol | A2B Chem | ₹ 21,627.00 - ₹ 87,309.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: COCC(O)COC1=CC=CC=C1C
Tpsa: 38.69
Logp: 1.38112
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
COCC(O)COC1=CC=CC=C1C
Tpsa:
38.69
Logp:
1.38112
H Acceptors:
3
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: None
SMILES: CC1(C)CC2=C(C1)C=CC=C2
Tpsa: 0
Logp: 2.8114
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CC1(C)CC2=C(C1)C=CC=C2
Tpsa:
0
Logp:
2.8114
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01757408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄ClN₃O₃
Molecular Weight: 389.88
Synonyms: None
SMILES: NC1=C(Cl)C=C(C(=O)NCCN2CCOCC2)C(OCC2=CC=CC=C2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01757408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄ClN₃O₃
Molecular Weight:
389.88
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(C(=O)NCCN2CCOCC2)C(OCC2=CC=CC=C2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CCOC(=O)C=CC1=CC=C(OC)C2=CC=CC=C12
Tpsa: 35.53
Logp: 3.4247
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CCOC(=O)C=CC1=CC=C(OC)C2=CC=CC=C12
Tpsa:
35.53
Logp:
3.4247
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4