CS-0574522
1-(2-Cyano-4,5-dimethoxyphenyl)-3-(4-fluorobenzyl)thiourea
Manufacturer: ChemScene
CAS Number: 692287-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574522-100mg | In Stock | ₹ 1,00,748.00 |
CS-0574522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FN₃O₂S
Molecular Weight
345.39
Synonyms
N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea
SMILES
COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC=C(C=C2)F)OC
Tpsa
66.31
Logp
3.20118
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-63-1 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₆FN₃O₂S
Molecular Weight: 345.39
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea
SMILES: COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC=C(C=C2)F)OC
Tpsa: 66.31
Logp: 3.20118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃O₂S
Molecular Weight:
345.39
Synonyms:
N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea
SMILES:
COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC=C(C=C2)F)OC
Tpsa:
66.31
Logp:
3.20118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)
SMILES: CC1=C(N=CN=C1NN)C
Tpsa: 63.83
Logp: 0.37904
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)
SMILES:
CC1=C(N=CN=C1NN)C
Tpsa:
63.83
Logp:
0.37904
H Acceptors:
4
H Donors:
2
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: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Isobutyl 2-bromopropionate
SMILES: CC(C)COC(=O)C(C)Br
Tpsa: 26.3
Logp: 1.969
H Acceptors: 2
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Isobutyl 2-bromopropionate
SMILES:
CC(C)COC(=O)C(C)Br
Tpsa:
26.3
Logp:
1.969
H Acceptors:
2
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3