CS-0296643
(1-(4-Ethylphenyl)-2,5-dimethyl-1h-pyrrol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 938120-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296643-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0296643-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0296643-10g | In Stock | ₹ 2,79,104.00 |
CS-0296643 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂
Molecular Weight
228.33
Synonyms
{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine
SMILES
CCC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C
Tpsa
30.95
Logp
3.11524
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938120-97-9 | ([1-(4-ETHYLPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYL)AMINE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: {[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine
SMILES: CCC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C
Tpsa: 30.95
Logp: 3.11524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
{[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine
SMILES:
CCC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C
Tpsa:
30.95
Logp:
3.11524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(4-Ethylphenyl)maleimide
SMILES: CCC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 37.38
Logp: 1.6784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(4-Ethylphenyl)maleimide
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
37.38
Logp:
1.6784
H Acceptors:
2
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: N-(4-ethylphenyl)guanidine
SMILES: CCC1=CC=C(C=C1)NC(=N)N
Tpsa: 61.9
Logp: 1.55437
H Acceptors: 1
H Donors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
N-(4-ethylphenyl)guanidine
SMILES:
CCC1=CC=C(C=C1)NC(=N)N
Tpsa:
61.9
Logp:
1.55437
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 68.26
Logp: 3.8297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
68.26
Logp:
3.8297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3