CS-0215206
4-Formyl-2-methoxyphenyl n-phenylcarbamate
Manufacturer: ChemScene
CAS Number: 76455-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215206-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0215206-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0215206-500mg | In Stock | ₹ 19,935.48 |
CS-0215206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
3-Methoxy-4-phenylcarbamoyloxy-benzaldehyd
SMILES
COC1=C(OC(NC2=CC=CC=C2)=O)C=CC(C=O)=C1
Tpsa
64.63
Logp
3.1186
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76455-58-8 | 4-Formyl-2-methoxyphenyl phenylcarbamate | A2B Chem | ₹ 19,251.00 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 3-Methoxy-4-phenylcarbamoyloxy-benzaldehyd
SMILES: COC1=C(OC(NC2=CC=CC=C2)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.1186
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
3-Methoxy-4-phenylcarbamoyloxy-benzaldehyd
SMILES:
COC1=C(OC(NC2=CC=CC=C2)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.1186
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-1-acetic acid, 3-methyl-, hydrazide
SMILES: CC1=NN(CC(NN)=O)C=C1
Tpsa: 72.94
Logp: -0.81858
H Acceptors: 4
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-1-acetic acid, 3-methyl-, hydrazide
SMILES:
CC1=NN(CC(NN)=O)C=C1
Tpsa:
72.94
Logp:
-0.81858
H Acceptors:
4
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES: CC1=NN(C(C(NN)=O)C)C=C1
Tpsa: 72.94
Logp: -0.25758
H Acceptors: 4
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
2-(3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE
SMILES:
CC1=NN(C(C(NN)=O)C)C=C1
Tpsa:
72.94
Logp:
-0.25758
H Acceptors:
4
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.544
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
4,4,4-Trifluoro-1-(1-naphthyl)butane-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3