CS-0508499
Methyl propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1424939-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508499-100mg | In Stock | ₹ 97,110.60 |
CS-0508499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆Cl₃NO₃
Molecular Weight
340.63
Synonyms
None
SMILES
O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa
38.77
Logp
4.504
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1424939-65-0 | Methyl n-propyl-n-[2-(2,4,6-trichlorophenoxy)ethyl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
Related Products
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-P330-P362+P364-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: C₁₃H₁₆Cl₃NO₃
Molecular Weight: 340.63
Synonyms: None
SMILES: O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 38.77
Logp: 4.504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₃NO₃
Molecular Weight:
340.63
Synonyms:
None
SMILES:
O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
38.77
Logp:
4.504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: 1H-1-Benzazepine-1-carboxylic acid, 7-bromo-2,3,4,5-tetrahydro-, methyl ester
SMILES: O=C(N1CCCCC2=CC(Br)=CC=C21)OC
Tpsa: 29.54
Logp: 3.3582
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 7-bromo-2,3,4,5-tetrahydro-, methyl ester
SMILES:
O=C(N1CCCCC2=CC(Br)=CC=C21)OC
Tpsa:
29.54
Logp:
3.3582
H Acceptors:
2
H Donors:
0
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: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.09
Synonyms: 6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(Cl)C(Cl)=C2)NC1=O
Tpsa: 56.65
Logp: 3.22038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.09
Synonyms:
6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(Cl)C(Cl)=C2)NC1=O
Tpsa:
56.65
Logp:
3.22038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(CN)=CC3=C1C(Cl)=CC=C3
Tpsa: 48.02
Logp: 3.1028
H Acceptors: 3
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:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(CN)=CC3=C1C(Cl)=CC=C3
Tpsa:
48.02
Logp:
3.1028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2