CS-0363246
[[(2-Chloro-6-fluorophenyl)methylidene]amino]thiourea
Manufacturer: ChemScene
CAS Number: 73962-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363246-5g | In Stock | ₹ 1,50,588.00 |
CS-0363246 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,588.00
GST (18%): ₹ 27,105.84
Total Price: ₹ 1,77,693.84
Purity
90%
MDL No
MFCD00245548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFN₃S
Molecular Weight
231.68
Synonyms
[(E)-(2-chloro-6-fluorophenyl)methylideneamino]thiourea
SMILES
NC(N/N=C/C1=C(Cl)C=CC=C1F)=S
Tpsa
50.41
Logp
1.6462
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73962-28-4 | 2-Chloro-6-fluorobenzaldehyde thiosemicarbazone | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
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Purity: 90%
MDL No: MFCD00245548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFN₃S
Molecular Weight: 231.68
Synonyms: [(E)-(2-chloro-6-fluorophenyl)methylideneamino]thiourea
SMILES: NC(N/N=C/C1=C(Cl)C=CC=C1F)=S
Tpsa: 50.41
Logp: 1.6462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD00245548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFN₃S
Molecular Weight:
231.68
Synonyms:
[(E)-(2-chloro-6-fluorophenyl)methylideneamino]thiourea
SMILES:
NC(N/N=C/C1=C(Cl)C=CC=C1F)=S
Tpsa:
50.41
Logp:
1.6462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00183351
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O
Molecular Weight: 260.33
Synonyms: α-Phenyl[1,1'-biphenyl]-4-methanol
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O
Tpsa: 20.23
Logp: 4.4353
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00183351
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O
Molecular Weight:
260.33
Synonyms:
α-Phenyl[1,1'-biphenyl]-4-methanol
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O
Tpsa:
20.23
Logp:
4.4353
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 3]dioxolo[4
SMILES: C1=CC2=C(N=C1)OCO2
Tpsa: 31.35
Logp: 0.8103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
3]dioxolo[4
SMILES:
C1=CC2=C(N=C1)OCO2
Tpsa:
31.35
Logp:
0.8103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: OTAVA-BB 7020210279
SMILES: CCC(CN1C=CN=C1)N
Tpsa: 43.84
Logp: 0.6204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
OTAVA-BB 7020210279
SMILES:
CCC(CN1C=CN=C1)N
Tpsa:
43.84
Logp:
0.6204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3