CS-0452970
3-Octyl-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 118799-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452970-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0452970-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0452970-5g | In Stock | ₹ 59,892.00 |
CS-0452970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N
Molecular Weight
179.30
Synonyms
3-N-Octylpyrrole
SMILES
CCCCCCCCC1=CNC=C1
Tpsa
15.79
Logp
3.9177
H Acceptors
0
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118799-18-1 | 3-N-Octylpyrrole | A2B Chem | ₹ 3,080.16 - ₹ 38,245.32 |
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: C₁₂H₂₁N
Molecular Weight: 179.30
Synonyms: 3-N-Octylpyrrole
SMILES: CCCCCCCCC1=CNC=C1
Tpsa: 15.79
Logp: 3.9177
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N
Molecular Weight:
179.30
Synonyms:
3-N-Octylpyrrole
SMILES:
CCCCCCCCC1=CNC=C1
Tpsa:
15.79
Logp:
3.9177
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=COC(=C1)C2=CNC=C2C(=O)O
Tpsa: 66.23
Logp: 1.9729
H Acceptors: 2
H Donors: 2
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CNC=C2C(=O)O
Tpsa:
66.23
Logp:
1.9729
H Acceptors:
2
H Donors:
2
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: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: 2-Bromo-6-methoxy-4-methyl-1,3-benzothiazole
SMILES: CC1=CC(=CC2=C1N=C(Br)S2)OC
Tpsa: 22.12
Logp: 3.37582
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
2-Bromo-6-methoxy-4-methyl-1,3-benzothiazole
SMILES:
CC1=CC(=CC2=C1N=C(Br)S2)OC
Tpsa:
22.12
Logp:
3.37582
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: C1=CC2=C(CCC2CC(=O)O)C(=C1)F
Tpsa: 37.3
Logp: 2.3302
H Acceptors: 1
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
C1=CC2=C(CCC2CC(=O)O)C(=C1)F
Tpsa:
37.3
Logp:
2.3302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2