CS-0581326
4-Methoxybenzyl (5-((4-chlorophenyl)thio)-1,2,3-thiadiazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 400074-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581326-250mg | In Stock | ₹ 2,48,124.00 |
CS-0581326 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,48,124.00
GST (18%): ₹ 44,662.32
Total Price: ₹ 2,92,786.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN₃O₃S₂
Molecular Weight
407.89
Synonyms
None
SMILES
COC1=CC=C(C=C1)COC(=O)NC2=C(SN=N2)SC3=CC=C(C=C3)Cl
Tpsa
73.34
Logp
5.1
H Acceptors
7
H Donors
1
Rotatable Bonds
6
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: C₁₇H₁₄ClN₃O₃S₂
Molecular Weight: 407.89
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC(=O)NC2=C(SN=N2)SC3=CC=C(C=C3)Cl
Tpsa: 73.34
Logp: 5.1
H Acceptors: 7
H Donors: 1
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:
C₁₇H₁₄ClN₃O₃S₂
Molecular Weight:
407.89
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC(=O)NC2=C(SN=N2)SC3=CC=C(C=C3)Cl
Tpsa:
73.34
Logp:
5.1
H Acceptors:
7
H Donors:
1
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: C₂₀H₃₅NO
Molecular Weight: 305.50
Synonyms: p-Tetradecyloxyaniline
SMILES: CCCCCCCCCCCCCCOC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 6.3487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅NO
Molecular Weight:
305.50
Synonyms:
p-Tetradecyloxyaniline
SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
6.3487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 2-Chloro-6-(pyridin-3-yl)pyridine
SMILES: C1=CC(=NC(=C1)Cl)C2=CN=CC=C2
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
2-Chloro-6-(pyridin-3-yl)pyridine
SMILES:
C1=CC(=NC(=C1)Cl)C2=CN=CC=C2
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzenepropanoic acid, 2-fluoro-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=CC=C1F
Tpsa: 26.3
Logp: 2.3214
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzenepropanoic acid, 2-fluoro-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=CC=C1F
Tpsa:
26.3
Logp:
2.3214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4