CS-0257143
2-[(carbamoylmethyl)amino]acetamide
Manufacturer: ChemScene
CAS Number: 21954-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257143-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0257143-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0257143-1g | In Stock | ₹ 46,636.00 |
CS-0257143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉N₃O₂
Molecular Weight
131.13
Synonyms
Oxiracetam Related Compound 4
SMILES
O=C(N)CNCC(N)=O
Tpsa
98.21
Logp
-2.4534
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21954-96-1 | 2,2'-Azanediyldiacetamide | A2B Chem | ₹ 12,638.00 - ₹ 51,175.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: Oxiracetam Related Compound 4
SMILES: O=C(N)CNCC(N)=O
Tpsa: 98.21
Logp: -2.4534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
Oxiracetam Related Compound 4
SMILES:
O=C(N)CNCC(N)=O
Tpsa:
98.21
Logp:
-2.4534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES: C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
Benzenamine, 3-chloro-4-(1H-pyrazol-1-yl)
SMILES:
C1=CN(C2=C(C=C(C=C2)N)Cl)N=C1
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-Hydrazinoquinoxaline
SMILES: C1=CC=C2C(=C1)N=CC(=NN)N2
Tpsa: 67.06
Logp: 0.3373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-Hydrazinoquinoxaline
SMILES:
C1=CC=C2C(=C1)N=CC(=NN)N2
Tpsa:
67.06
Logp:
0.3373
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: N-(3-Piperidinyl)benzamide
SMILES: O=C(NC1CCCNC1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 1.1684
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
N-(3-Piperidinyl)benzamide
SMILES:
O=C(NC1CCCNC1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
1.1684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2