CS-0221640
2-[(2,4-dimethylphenyl)amino]acetohydrazide
Manufacturer: ChemScene
CAS Number: 314766-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221640-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0221640-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0221640-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-0221640-500mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0221640-1g | In Stock | ₹ 37,218.60 |
| 5g | CS-0221640-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0221640-10g | In Stock | ₹ 1,45,708.68 |
CS-0221640 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
Glycine, N-(2,4-dimethylphenyl)-, hydrazide
SMILES
CC1=CC(C)=C(NCC(NN)=O)C=C1
Tpsa
67.15
Logp
0.70524
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314766-09-1 | Glycine, N-(2,4-dimethylphenyl)-, hydrazide | A2B Chem | ₹ 15,144.12 - ₹ 49,111.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P285-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501
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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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: Glycine, N-(2,4-dimethylphenyl)-, hydrazide
SMILES: CC1=CC(C)=C(NCC(NN)=O)C=C1
Tpsa: 67.15
Logp: 0.70524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
Glycine, N-(2,4-dimethylphenyl)-, hydrazide
SMILES:
CC1=CC(C)=C(NCC(NN)=O)C=C1
Tpsa:
67.15
Logp:
0.70524
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆ClN₃O₂
Molecular Weight: 375.89
Synonyms: N-(2,6-dimethylphenyl)-2-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride
SMILES: CC1=C(NC(CNCC(NC2=C(C=CC=C2C)C)=O)=O)C(C)=CC=C1.Cl
Tpsa: 70.23
Logp: 3.50888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆ClN₃O₂
Molecular Weight:
375.89
Synonyms:
N-(2,6-dimethylphenyl)-2-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}amino)acetamide hydrochloride
SMILES:
CC1=C(NC(CNCC(NC2=C(C=CC=C2C)C)=O)=O)C(C)=CC=C1.Cl
Tpsa:
70.23
Logp:
3.50888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: CC(Cl)C(N(CC(NC1=CC=CC=C1CC)=O)C)=O
Tpsa: 49.41
Logp: 2.2732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC(Cl)C(N(CC(NC1=CC=CC=C1CC)=O)C)=O
Tpsa:
49.41
Logp:
2.2732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅
Molecular Weight: 314.29
Synonyms: 3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa: 100.75
Logp: 2.59
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅
Molecular Weight:
314.29
Synonyms:
3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa:
100.75
Logp:
2.59
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5