CS-0197212
2-(2-Pyrrolyl)ethylamine
Manufacturer: ChemScene
CAS Number: 40808-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197212-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0197212-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0197212-1g | In Stock | ₹ 43,977.84 |
| 5g | CS-0197212-5g | In Stock | ₹ 1,74,713.52 |
CS-0197212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
90%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
2-(1H-pyrrol-2-yl)ethanamine
SMILES
C1=CNC(=C1)CCN
Tpsa
41.81
Logp
0.5159
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(2-pyrrolyl)ethylamine | 5g | 40808-62-6 | MFCD08448797 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 85,560.00 | |
 | 2-(1H-pyrrol-2-yl)ethanamine | Aaron Chemicals LLC | ₹ 18,224.28 - ₹ 92,575.92 | |
 | 40808-62-6 | 2-(2-Pyrrolyl)ethylamine | A2B Chem | ₹ 12,149.52 - ₹ 1,90,798.80 |
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: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 2-(1H-pyrrol-2-yl)ethanamine
SMILES: C1=CNC(=C1)CCN
Tpsa: 41.81
Logp: 0.5159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
2-(1H-pyrrol-2-yl)ethanamine
SMILES:
C1=CNC(=C1)CCN
Tpsa:
41.81
Logp:
0.5159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES: O=C1NC=CC=2C=CC(F)=CC21
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
1(2H)-Isoquinolinone,7-fluoro-(9CI)
SMILES:
O=C1NC=CC=2C=CC(F)=CC21
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆Br₂
Molecular Weight: 320.06
Synonyms: 1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES: BrCCCC1=CC(CCCBr)=CC=C1
Tpsa: 0
Logp: 4.3416
H Acceptors: 0
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:
C₁₂H₁₆Br₂
Molecular Weight:
320.06
Synonyms:
1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES:
BrCCCC1=CC(CCCBr)=CC=C1
Tpsa:
0
Logp:
4.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES: NC1=CC=C(C)C(I)=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES:
NC1=CC=C(C)C(I)=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0