CS-0440839
N-(2-aminoethyl)-4-(cyclopropanecarboxamido)benzamide
Manufacturer: ChemScene
CAS Number: 1105193-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440839-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0440839-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0440839-10g | In Stock | ₹ 2,79,104.00 |
CS-0440839 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
{N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa
84.22
Logp
0.7236
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105193-36-9 | (N)-(2-AMINOETHYL)-4-[(CYCLOPROPYLCARBONYL)AMINO]BENZAMIDE | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: {N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa: 84.22
Logp: 0.7236
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
{N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa:
84.22
Logp:
0.7236
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 4-Amino-1-(2-thienylmethyl)-2-pyrrolidinone
SMILES: C1=CSC(=C1)CN2CC(CC2=O)N
Tpsa: 46.33
Logp: 0.8077
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
4-Amino-1-(2-thienylmethyl)-2-pyrrolidinone
SMILES:
C1=CSC(=C1)CN2CC(CC2=O)N
Tpsa:
46.33
Logp:
0.8077
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 6-(4-hydroxy-3-methoxyphenyl)pyridazin-3(2H)-one
SMILES: COC1=CC(=CC=C1O)C2=NN=C(C=C2)O
Tpsa: 75.47
Logp: 1.5634
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
6-(4-hydroxy-3-methoxyphenyl)pyridazin-3(2H)-one
SMILES:
COC1=CC(=CC=C1O)C2=NN=C(C=C2)O
Tpsa:
75.47
Logp:
1.5634
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅N₅O₃
Molecular Weight: 277.28
Synonyms: None
SMILES: CC1=NOC(=C1)CCCOC2=NN=C(C=C2)C(=NO)N
Tpsa: 119.65
Logp: 0.87912
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₃
Molecular Weight:
277.28
Synonyms:
None
SMILES:
CC1=NOC(=C1)CCCOC2=NN=C(C=C2)C(=NO)N
Tpsa:
119.65
Logp:
0.87912
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6