CS-0072896
[2-(1H-Pyrrol-1-yl)ethyl]amine
Manufacturer: ChemScene
CAS Number: 29709-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072896-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0072896-5g | In Stock | ₹ 25,098.00 |
| 10g | CS-0072896-10g | In Stock | ₹ 40,940.00 |
| 25g | CS-0072896-25g | In Stock | ₹ 92,560.00 |
CS-0072896 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95%
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-1-yl)ethanamine
SMILES
NCCN1C=CC=C1
Tpsa
30.95
Logp
0.4468
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-1-ethanamine | Aaron Chemicals LLC | ₹ 623.00 - ₹ 17,444.00 | |
 | 29709-35-1 | 2-(1H-Pyrrol-1-yl)-1-ethanamine | A2B Chem | ₹ 5,162.00 - ₹ 50,285.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 95%
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-1-yl)ethanamine
SMILES: NCCN1C=CC=C1
Tpsa: 30.95
Logp: 0.4468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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-1-yl)ethanamine
SMILES:
NCCN1C=CC=C1
Tpsa:
30.95
Logp:
0.4468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 2-(p-fluorophenoxy)propionic acid
SMILES: O=C(O)C(C)OC1=CC=C(F)C=C1
Tpsa: 46.53
Logp: 1.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
2-(p-fluorophenoxy)propionic acid
SMILES:
O=C(O)C(C)OC1=CC=C(F)C=C1
Tpsa:
46.53
Logp:
1.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES: NC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2
Tpsa: 54.7
Logp: 2.8121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES:
NC1=CC=C(C=C1)C2=NC(C=CC=C3)=C3N2
Tpsa:
54.7
Logp:
2.8121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00453934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 2-(2-METHYLPHENYL)-1H-BENZIMIDAZOLE
SMILES: CC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3N2
Tpsa: 28.68
Logp: 3.53832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00453934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
2-(2-METHYLPHENYL)-1H-BENZIMIDAZOLE
SMILES:
CC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3N2
Tpsa:
28.68
Logp:
3.53832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1