CS-0315814
5-Amino-1-phenyl-1H-pyrazole-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 58046-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315814-5g | In Stock | ₹ 88,377.00 |
CS-0315814 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₅O
Molecular Weight
217.23
Synonyms
1-phenyl-5-aminopyrazole-4-carbohydrazide
SMILES
NNC(C=1C=NN(C1N)C2=CC=CC=C2)=O
Tpsa
98.96
Logp
0.058
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-1-phenyl-1H-pyrazole-4-carbohydrazide | 58046-54-1 | MFCD03056132 | 1g | eMolecules | ₹ 13,567.16 | |
 | 58046-54-1 | 5-Amino-1-phenyl-1h-pyrazole-4-carbohydrazide | A2B Chem | ₹ 3,293.00 - ₹ 1,62,158.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: 1-phenyl-5-aminopyrazole-4-carbohydrazide
SMILES: NNC(C=1C=NN(C1N)C2=CC=CC=C2)=O
Tpsa: 98.96
Logp: 0.058
H Acceptors: 5
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
1-phenyl-5-aminopyrazole-4-carbohydrazide
SMILES:
NNC(C=1C=NN(C1N)C2=CC=CC=C2)=O
Tpsa:
98.96
Logp:
0.058
H Acceptors:
5
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: C₂₇H₃₂O₁₄
Molecular Weight: 580.53
Synonyms: (2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa: 225.06
Logp: -1.1652
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₁₄
Molecular Weight:
580.53
Synonyms:
(2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES:
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa:
225.06
Logp:
-1.1652
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
6
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Methyl 4-(3-hydroxyphenyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O
Tpsa: 46.53
Logp: 2.8458
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Methyl 4-(3-hydroxyphenyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O
Tpsa:
46.53
Logp:
2.8458
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: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: 11-Chloro-cycloheptane[b]quinoline
SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl
Tpsa: 12.89
Logp: 4.1571
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
11-Chloro-cycloheptane[b]quinoline
SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl
Tpsa:
12.89
Logp:
4.1571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0