CS-0338102
(E)-4-(2-(2-((1-bromonaphthalen-2-yl)oxy)acetyl)hydrazinyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1267844-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0338102-500mg | In Stock | ₹ 2,48,979.60 |
CS-0338102 - 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
C₁₆H₁₃BrN₂O₅
Molecular Weight
393.19
Synonyms
(E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES
O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa
104.73
Logp
1.7693
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267844-77-8 | (E)-4-(2-(2-((1-bromonaphthalen-2-yl)oxy)acetyl)hydrazinyl)-4-oxobut-2-enoic acid | A2B Chem | -- |
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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
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: C₁₆H₁₃BrN₂O₅
Molecular Weight: 393.19
Synonyms: (E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 1.7693
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:
C₁₆H₁₃BrN₂O₅
Molecular Weight:
393.19
Synonyms:
(E)-4-(2-{2-[(1-bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC(COC=1C=CC2=C(C1Br)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
1.7693
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1(COC2=CC=CC=C2NC1=O)C
Tpsa: 38.33
Logp: 2.0437
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1(COC2=CC=CC=C2NC1=O)C
Tpsa:
38.33
Logp:
2.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 5-(4-dimethylamino-phenyl)-imidazolidine-2,4-dione
SMILES: CN(C1=CC=C(C2C(NC(N2)=O)=O)C=C1)C
Tpsa: 61.44
Logp: 0.6331
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
5-(4-dimethylamino-phenyl)-imidazolidine-2,4-dione
SMILES:
CN(C1=CC=C(C2C(NC(N2)=O)=O)C=C1)C
Tpsa:
61.44
Logp:
0.6331
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(O)C(N=N1)=CN1CC(C=CC=C2)=C2C
Tpsa: 68.01
Logp: 1.33302
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(O)C(N=N1)=CN1CC(C=CC=C2)=C2C
Tpsa:
68.01
Logp:
1.33302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3