CS-0249125
2-{[4-(aminomethyl)phenyl]formamido}acetamide
Manufacturer: ChemScene
CAS Number: 926252-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249125-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0249125-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0249125-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0249125-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0249125-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0249125-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0249125-10g | In Stock | ₹ 3,87,672.36 |
CS-0249125 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
Benzamide, 4-(aminomethyl)-N-(2-amino-2-oxoethyl)
SMILES
O=C(N)CNC(C1=CC=C(CN)C=C1)=O
Tpsa
98.21
Logp
-0.6396
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926252-24-6 | 2-{[4-(aminomethyl)phenyl]formamido}acetamide | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: Benzamide, 4-(aminomethyl)-N-(2-amino-2-oxoethyl)
SMILES: O=C(N)CNC(C1=CC=C(CN)C=C1)=O
Tpsa: 98.21
Logp: -0.6396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
Benzamide, 4-(aminomethyl)-N-(2-amino-2-oxoethyl)
SMILES:
O=C(N)CNC(C1=CC=C(CN)C=C1)=O
Tpsa:
98.21
Logp:
-0.6396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES: CC(C1=CC=C(C)C=C1Br)C
Tpsa: 0
Logp: 3.88092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
Benzene, 2-bromo-4-methyl-1-(1-methylethyl)-
SMILES:
CC(C1=CC=C(C)C=C1Br)C
Tpsa:
0
Logp:
3.88092
H Acceptors:
0
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: C₈H₈ClIO₂
Molecular Weight: 298.51
Synonyms: None
SMILES: COC1=CC(=C(C=C1Cl)I)OC
Tpsa: 18.46
Logp: 2.9618
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClIO₂
Molecular Weight:
298.51
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1Cl)I)OC
Tpsa:
18.46
Logp:
2.9618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-(p-Tolyloxy)pyridin-3-aMine
SMILES: CC1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-(p-Tolyloxy)pyridin-3-aMine
SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2