CS-0550104
1-Allyl-3-(2-chloro-6-(chroman-4-yloxy)benzyl)thiourea
Manufacturer: ChemScene
CAS Number: 866042-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550104-5g | In Stock | ₹ 1,46,478.72 |
CS-0550104 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁ClN₂O₂S
Molecular Weight
388.91
Synonyms
1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea
SMILES
C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23
Tpsa
42.52
Logp
4.3927
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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-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: C₂₀H₂₁ClN₂O₂S
Molecular Weight: 388.91
Synonyms: 1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea
SMILES: C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23
Tpsa: 42.52
Logp: 4.3927
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₁ClN₂O₂S
Molecular Weight:
388.91
Synonyms:
1-{[2-chloro-6-(3,4-dihydro-2H-1-benzopyran-4-yloxy)phenyl]methyl}-3-(prop-2-en-1-yl)thiourea
SMILES:
C=CCNC(=S)NCC1=C(C=CC=C1Cl)OC2CCOC3=CC=CC=C23
Tpsa:
42.52
Logp:
4.3927
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: 3'-Chloro-5'-fluoro-2-phenylacetophenone
SMILES: O=C(C1=CC(F)=CC(Cl)=C1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.9045
H Acceptors: 1
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:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
3'-Chloro-5'-fluoro-2-phenylacetophenone
SMILES:
O=C(C1=CC(F)=CC(Cl)=C1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.9045
H Acceptors:
1
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: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 3.9045
H Acceptors: 1
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:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
3.9045
H Acceptors:
1
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: C₆H₁₂N₄O₂
Molecular Weight: 172.19
Synonyms: 4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE
SMILES: CC(C)(COC1=NON=C1N)N
Tpsa: 100.19
Logp: -0.2321
H Acceptors: 6
H Donors: 2
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:
C₆H₁₂N₄O₂
Molecular Weight:
172.19
Synonyms:
4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE
SMILES:
CC(C)(COC1=NON=C1N)N
Tpsa:
100.19
Logp:
-0.2321
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3