CS-0558357
N-(4-phenoxyphenyl)hydrazinecarboxamide
Manufacturer: ChemScene
CAS Number: 860784-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558357-250mg | In Stock | ₹ 78,201.84 |
CS-0558357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa
76.38
Logp
2.4741
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860784-76-5 | 3-amino-1-(4-phenoxyphenyl)urea | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa: 76.38
Logp: 2.4741
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa:
76.38
Logp:
2.4741
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: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: ETHYL 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=CN(N=N1)C2=NC(=CC(=N2)C)C
Tpsa: 82.79
Logp: 0.85084
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
ETHYL 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN(N=N1)C2=NC(=CC(=N2)C)C
Tpsa:
82.79
Logp:
0.85084
H Acceptors:
7
H Donors:
0
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: C₁₄H₈F₅NO
Molecular Weight: 301.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C(C=C(C=C2)F)F
Tpsa: 29.1
Logp: 4.2359
H Acceptors: 1
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:
C₁₄H₈F₅NO
Molecular Weight:
301.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C(C=C(C=C2)F)F
Tpsa:
29.1
Logp:
4.2359
H Acceptors:
1
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: C₉H₇ClN₄O₂
Molecular Weight: 238.63
Synonyms: methyl 5-chloro-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate
SMILES: COC(=O)C1=CC(=C(N=C1)N2C=NC=N2)Cl
Tpsa: 69.9
Logp: 1.1023
H Acceptors: 6
H Donors: 0
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:
C₉H₇ClN₄O₂
Molecular Weight:
238.63
Synonyms:
methyl 5-chloro-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=CC(=C(N=C1)N2C=NC=N2)Cl
Tpsa:
69.9
Logp:
1.1023
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2