CS-0551814
Ethyl ((3-chlorophenyl)(4-oxochroman-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 439111-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551814-250mg | In Stock | ₹ 78,715.20 |
CS-0551814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClNO₄
Molecular Weight
359.80
Synonyms
None
SMILES
O=C(OCC)NC(C1=CC=CC(Cl)=C1)C2COC3=C(C=CC=C3)C2=O
Tpsa
64.63
Logp
4.0187
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439111-08-7 | ethyl N-[(3-chlorophenyl)(4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₉H₁₈ClNO₄
Molecular Weight: 359.80
Synonyms: None
SMILES: O=C(OCC)NC(C1=CC=CC(Cl)=C1)C2COC3=C(C=CC=C3)C2=O
Tpsa: 64.63
Logp: 4.0187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₄
Molecular Weight:
359.80
Synonyms:
None
SMILES:
O=C(OCC)NC(C1=CC=CC(Cl)=C1)C2COC3=C(C=CC=C3)C2=O
Tpsa:
64.63
Logp:
4.0187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N=1OC(=NC1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa: 38.92
Logp: 3.63582
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N=1OC(=NC1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa:
38.92
Logp:
3.63582
H Acceptors:
3
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: C₁₅H₁₀Cl₂N₄
Molecular Weight: 317.17
Synonyms: 4,6-BIS(4-CHLOROPHENYL)-1,3,5-TRIAZIN-2-YLAMINE
SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)N)C3=CC=C(C=C3)Cl)Cl
Tpsa: 64.69
Logp: 4.0946
H Acceptors: 4
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:
C₁₅H₁₀Cl₂N₄
Molecular Weight:
317.17
Synonyms:
4,6-BIS(4-CHLOROPHENYL)-1,3,5-TRIAZIN-2-YLAMINE
SMILES:
C1=CC(=CC=C1C2=NC(=NC(=N2)N)C3=CC=C(C=C3)Cl)Cl
Tpsa:
64.69
Logp:
4.0946
H Acceptors:
4
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES: CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa: 53.75
Logp: 2.1862
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa:
53.75
Logp:
2.1862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2