CS-0759832
1,3-Dimethoxy-5-propyl-benzene
Manufacturer: ChemScene
CAS Number: 41395-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759832-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0759832-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0759832-1g | In Stock | ₹ 19,764.36 |
| 5g | CS-0759832-5g | In Stock | ₹ 61,432.08 |
| 10g | CS-0759832-10g | In Stock | ₹ 1,03,955.40 |
CS-0759832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
CCCC1=CC(OC)=CC(OC)=C1
Tpsa
18.46
Logp
2.6563
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41395-10-2 | Benzene, 1,3-dimethoxy-5-propyl- | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
Related Products
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCC1=CC(OC)=CC(OC)=C1
Tpsa: 18.46
Logp: 2.6563
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCC1=CC(OC)=CC(OC)=C1
Tpsa:
18.46
Logp:
2.6563
H Acceptors:
2
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=C(C)C2(C)C)N=C1
Tpsa: 51.55
Logp: 2.6419
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=C(C)C2(C)C)N=C1
Tpsa:
51.55
Logp:
2.6419
H Acceptors:
4
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: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: None
SMILES: CN1C=NC2=CC(OC3=CC=C(N)C=C3Cl)=CC=C12
Tpsa: 53.07
Logp: 3.6012
H Acceptors: 4
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:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
None
SMILES:
CN1C=NC2=CC(OC3=CC=C(N)C=C3Cl)=CC=C12
Tpsa:
53.07
Logp:
3.6012
H Acceptors:
4
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: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OCC1CC2(CNC2)CO1
Tpsa: 78.79
Logp: -0.0095
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OCC1CC2(CNC2)CO1
Tpsa:
78.79
Logp:
-0.0095
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1