CS-0061068
N-(3-Acetamido-1H-pyrazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 62679-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061068-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0061068-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0061068-1g | In Stock | ₹ 35,336.28 |
CS-0061068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₂
Molecular Weight
182.18
Synonyms
N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES
CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa
86.88
Logp
0.3265
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES: CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa: 86.88
Logp: 0.3265
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES:
CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa:
86.88
Logp:
0.3265
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: acetic acid (3-acetamidophenyl) ester
SMILES: CC(NC1=CC(OC(C)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 1.5703
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
acetic acid (3-acetamidophenyl) ester
SMILES:
CC(NC1=CC(OC(C)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
1.5703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate
SMILES: CC(NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 67.43
Logp: 2.6697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate
SMILES:
CC(NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
67.43
Logp:
2.6697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: CC(NC1=CC=CC(Br)=N1)=O
Tpsa: 41.99
Logp: 1.8025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
CC(NC1=CC=CC(Br)=N1)=O
Tpsa:
41.99
Logp:
1.8025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1