CS-0245119
N-(2-Aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1000931-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245119-50mg | In Stock | ₹ 25,632.00 |
| 100mg | CS-0245119-100mg | In Stock | ₹ 38,181.00 |
| 250mg | CS-0245119-250mg | In Stock | ₹ 54,379.00 |
| 500mg | CS-0245119-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0245119-1g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0245119-5g | In Stock | ₹ 4,89,322.00 |
CS-0245119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
O=C(C1=CC=CN1C)NCCN
Tpsa
60.05
Logp
-0.2864
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000931-92-9 | N-(2-Aminoethyl)-1-methyl-1h-pyrrole-2-carboxamide | A2B Chem | ₹ 35,600.00 - ₹ 1,36,081.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C(C1=CC=CN1C)NCCN
Tpsa: 60.05
Logp: -0.2864
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C(C1=CC=CN1C)NCCN
Tpsa:
60.05
Logp:
-0.2864
H Acceptors:
3
H Donors:
2
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: C₃H₄IN
Molecular Weight: 180.98
Synonyms: Propanenitrile,2-iodo
SMILES: CC(I)C#N
Tpsa: 23.79
Logp: 1.33348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄IN
Molecular Weight:
180.98
Synonyms:
Propanenitrile,2-iodo
SMILES:
CC(I)C#N
Tpsa:
23.79
Logp:
1.33348
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: (2-Chloro-quinazolin-4-yl)-(1-phenyl-ethyl)-amine
SMILES: ClC=1N=C2C=CC=CC2=C(N1)NC(C=3C=CC=CC3)C
Tpsa: 37.81
Logp: 4.4563
H Acceptors: 3
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:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
(2-Chloro-quinazolin-4-yl)-(1-phenyl-ethyl)-amine
SMILES:
ClC=1N=C2C=CC=CC2=C(N1)NC(C=3C=CC=CC3)C
Tpsa:
37.81
Logp:
4.4563
H Acceptors:
3
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: Benzenamine, 4-(1-azetidinyl)- (9CI)
SMILES: NC1=CC=C(N2CCC2)C=C1
Tpsa: 29.26
Logp: 1.4789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
Benzenamine, 4-(1-azetidinyl)- (9CI)
SMILES:
NC1=CC=C(N2CCC2)C=C1
Tpsa:
29.26
Logp:
1.4789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1