CS-0251731
4-Amino-n-[2-(morpholin-4-yl)ethyl]benzamide
Manufacturer: ChemScene
CAS Number: 51-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251731-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0251731-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0251731-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0251731-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0251731-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0251731-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0251731-10g | In Stock | ₹ 1,63,505.16 |
CS-0251731 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
N-[2-Morpholino-ethyl]-4-amino-benzamid
SMILES
O=C(NCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa
67.59
Logp
0.3308
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51-09-2 | 4-amino-N-[2-(morpholin-4-yl)ethyl]benzamide | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: N-[2-Morpholino-ethyl]-4-amino-benzamid
SMILES: O=C(NCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa: 67.59
Logp: 0.3308
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
N-[2-Morpholino-ethyl]-4-amino-benzamid
SMILES:
O=C(NCCN1CCOCC1)C2=CC=C(N)C=C2
Tpsa:
67.59
Logp:
0.3308
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₄O
Molecular Weight: 277.15
Synonyms: None
SMILES: O=C(N1CCN(C2=NC=CN=C2)CC1)CCl.[H]Cl
Tpsa: 49.33
Logp: 0.7858
H Acceptors: 4
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:
C₁₀H₁₄Cl₂N₄O
Molecular Weight:
277.15
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC=CN=C2)CC1)CCl.[H]Cl
Tpsa:
49.33
Logp:
0.7858
H Acceptors:
4
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: NC1=NC=CN1CC2CC2.[H]Cl
Tpsa: 43.84
Logp: 1.2971
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
NC1=NC=CN1CC2CC2.[H]Cl
Tpsa:
43.84
Logp:
1.2971
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-(2-methylcyclopropyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2C(C)C2)=NO1
Tpsa: 52.05
Logp: 1.3802
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(2-methylcyclopropyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2C(C)C2)=NO1
Tpsa:
52.05
Logp:
1.3802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1