CS-0364274
2-(2-(2-(4-Methoxyphenyl)acetyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 349614-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0364274-500mg | In Stock | ₹ 2,48,979.60 |
CS-0364274 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₅
Molecular Weight
328.32
Synonyms
2-({2-[2-(4-methoxyphenyl)acetyl]hydrazino}carbonyl)benzoic acid
SMILES
COC1=CC=C(CC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa
104.73
Logp
1.3971
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349614-60-4 | 2-(2-(2-(4-Methoxyphenyl)acetyl)hydrazine-1-carbonyl)benzoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: 2-({2-[2-(4-methoxyphenyl)acetyl]hydrazino}carbonyl)benzoic acid
SMILES: COC1=CC=C(CC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa: 104.73
Logp: 1.3971
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
2-({2-[2-(4-methoxyphenyl)acetyl]hydrazino}carbonyl)benzoic acid
SMILES:
COC1=CC=C(CC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)C=C1
Tpsa:
104.73
Logp:
1.3971
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 3.54247
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:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
3.54247
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: Benzeneacetic acid, 2-chloro-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide
SMILES: FC(F)(F)C1=CC(NC(NNC(CC2=CC=CC=C2Cl)=O)=O)=CC=C1
Tpsa: 70.23
Logp: 3.7542
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
Benzeneacetic acid, 2-chloro-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide
SMILES:
FC(F)(F)C1=CC(NC(NNC(CC2=CC=CC=C2Cl)=O)=O)=CC=C1
Tpsa:
70.23
Logp:
3.7542
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: tert-Butyl 2-(1-amino-2-(2-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1Cl)=N)=O)C
Tpsa: 83.44
Logp: 2.72537
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
tert-Butyl 2-(1-amino-2-(2-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1Cl)=N)=O)C
Tpsa:
83.44
Logp:
2.72537
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3