CS-0322577
1-(4-Ethoxyphenyl)-3-(4-methoxybenzyl)thiourea
Manufacturer: ChemScene
CAS Number: 713499-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322577-5g | In Stock | ₹ 1,01,816.00 |
CS-0322577 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.00
GST (18%): ₹ 18,326.88
Total Price: ₹ 1,20,142.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂S
Molecular Weight
316.42
Synonyms
None
SMILES
S=C(NC1=CC=C(OCC)C=C1)NCC2=CC=C(OC)C=C2
Tpsa
42.52
Logp
3.5805
H Acceptors
3
H Donors
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: None
SMILES: S=C(NC1=CC=C(OCC)C=C1)NCC2=CC=C(OC)C=C2
Tpsa: 42.52
Logp: 3.5805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
None
SMILES:
S=C(NC1=CC=C(OCC)C=C1)NCC2=CC=C(OC)C=C2
Tpsa:
42.52
Logp:
3.5805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 7-bromo-8-nitroquinoline
SMILES: C1=CC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
7-bromo-8-nitroquinoline
SMILES:
C1=CC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Butylpropiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 3.5768
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Butylpropiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
3.5768
H Acceptors:
1
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: C₁₀H₉ClN₄S
Molecular Weight: 252.72
Synonyms: N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.76887
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉ClN₄S
Molecular Weight:
252.72
Synonyms:
N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.76887
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2