CS-0219858
1,2-Dipropoxybenzene
Manufacturer: ChemScene
CAS Number: 6280-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219858-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219858-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0219858-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0219858-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0219858-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0219858-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0219858-10g | In Stock | ₹ 1,62,514.00 |
CS-0219858 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
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
Pyrocatechol Dipropyl Ether
SMILES
CCCOC1=CC=CC=C1OCCC
Tpsa
18.46
Logp
3.2642
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6280-98-4 | 1,2-Di-N-Propoxybenzene | A2B Chem | ₹ 12,549.00 - ₹ 1,98,648.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: Pyrocatechol Dipropyl Ether
SMILES: CCCOC1=CC=CC=C1OCCC
Tpsa: 18.46
Logp: 3.2642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
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:
Pyrocatechol Dipropyl Ether
SMILES:
CCCOC1=CC=CC=C1OCCC
Tpsa:
18.46
Logp:
3.2642
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: None
SMILES: C1CCC2=C(CC1)SC3=NC(=NC(=C23)N)S
Tpsa: 51.8
Logp: 2.8311
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC3=NC(=NC(=C23)N)S
Tpsa:
51.8
Logp:
2.8311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂OS
Molecular Weight: 350.48
Synonyms: None
SMILES: N#CC1=C(N)SC2=C1C=C(C=CC3=CC=C(OCC)C=C3)CC2(C)C
Tpsa: 59.04
Logp: 5.37878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂OS
Molecular Weight:
350.48
Synonyms:
None
SMILES:
N#CC1=C(N)SC2=C1C=C(C=CC3=CC=C(OCC)C=C3)CC2(C)C
Tpsa:
59.04
Logp:
5.37878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE
SMILES: COCCCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa: 64.35
Logp: 1.9754
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE
SMILES:
COCCCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa:
64.35
Logp:
1.9754
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5