CS-0682934
Ethyl (4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2206827-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0682934-100mg | In Stock | ₹ 1,27,181.00 |
CS-0682934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₄
Molecular Weight
315.32
Synonyms
None
SMILES
CCOC(=O)NC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2206827-12-3 | Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | A2B Chem | ₹ 85,618.00 - ₹ 2,26,861.00 |
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SAFETY INFORMATION
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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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=CC(=CC=C1)I
Tpsa: 26.3
Logp: 3.1754
H Acceptors: 2
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:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=CC(=CC=C1)I
Tpsa:
26.3
Logp:
3.1754
H Acceptors:
2
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC1=C2C(=CC=C1)NNC2=O
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)NNC2=O
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C(OCC)CC=C(N)C(F)(F)F
Tpsa: 52.32
Logp: 1.3445
H Acceptors: 3
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C(OCC)CC=C(N)C(F)(F)F
Tpsa:
52.32
Logp:
1.3445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3