CS-0315030
4-(Hydrazinecarbonyl)benzamide
Manufacturer: ChemScene
CAS Number: 22590-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315030-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0315030-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0315030-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0315030-5g | In Stock | ₹ 62,745.00 |
CS-0315030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES
C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa
98.21
Logp
-0.611
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22590-92-7 | 4-(Hydrazinocarbonyl)benzamide | A2B Chem | ₹ 5,607.00 - ₹ 55,714.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa: 98.21
Logp: -0.611
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa:
98.21
Logp:
-0.611
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Ethyl (4-amino-2,6-dimethylphenoxy)acetate
SMILES: CCOC(=O)COC1=C(C)C=C(C=C1C)N
Tpsa: 61.55
Logp: 1.82754
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Ethyl (4-amino-2,6-dimethylphenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C)C=C(C=C1C)N
Tpsa:
61.55
Logp:
1.82754
H Acceptors:
4
H Donors:
1
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: C₁₀H₇F₃N₂O₂S
Molecular Weight: 276.23
Synonyms: 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid
SMILES: CN1C(=CC(=N1)C2=CC=C(C(=O)O)S2)C(F)(F)F
Tpsa: 55.12
Logp: 2.8656
H Acceptors: 4
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:
C₁₀H₇F₃N₂O₂S
Molecular Weight:
276.23
Synonyms:
5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid
SMILES:
CN1C(=CC(=N1)C2=CC=C(C(=O)O)S2)C(F)(F)F
Tpsa:
55.12
Logp:
2.8656
H Acceptors:
4
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: SMR000044542
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
SMR000044542
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4