CS-0544956
N-ethyl-2-(1H-pyrrol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 73627-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544956-1g | In Stock | ₹ 1,12,229.00 |
CS-0544956 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,229.00
GST (18%): ₹ 20,201.22
Total Price: ₹ 1,32,430.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂
Molecular Weight
138.21
Synonyms
N-ethyl-2-(1H-pyrrol-1-yl)ethanamine
SMILES
CCNCCN1C=CC=C1
Tpsa
16.96
Logp
1.0976
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73627-29-9 | ethyl[2-(1H-pyrrol-1-yl)ethyl]amine | A2B Chem | -- |
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: N-ethyl-2-(1H-pyrrol-1-yl)ethanamine
SMILES: CCNCCN1C=CC=C1
Tpsa: 16.96
Logp: 1.0976
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
N-ethyl-2-(1H-pyrrol-1-yl)ethanamine
SMILES:
CCNCCN1C=CC=C1
Tpsa:
16.96
Logp:
1.0976
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-
SMILES: O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 3.38632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-
SMILES:
O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
3.38632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S₂
Molecular Weight: 283.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O
Tpsa: 54.45
Logp: 1.83382
H Acceptors: 4
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:
C₁₂H₁₃NO₃S₂
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O
Tpsa:
54.45
Logp:
1.83382
H Acceptors:
4
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: C₁₁H₁₄N₂OS₂
Molecular Weight: 254.37
Synonyms: 3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa: 34.89
Logp: 2.98
H Acceptors: 5
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:
C₁₁H₁₄N₂OS₂
Molecular Weight:
254.37
Synonyms:
3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
O=C1C2=C(C=CS2)N=C(SCCC)N1CC
Tpsa:
34.89
Logp:
2.98
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4