CS-0333499
(4-Fluorophenyl)(4-nitrophenyl)sulfane
Manufacturer: ChemScene
CAS Number: 2438-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333499-10g | In Stock | ₹ 1,16,532.72 |
CS-0333499 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈FNO₂S
Molecular Weight
249.26
Synonyms
1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene
SMILES
C1=C(C=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa
43.14
Logp
3.8851
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2438-85-9 | 1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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
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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: C₁₂H₈FNO₂S
Molecular Weight: 249.26
Synonyms: 1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 3.8851
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈FNO₂S
Molecular Weight:
249.26
Synonyms:
1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
3.8851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 6-Benzyloxy-1H-indole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C(=O)O
Tpsa: 62.32
Logp: 3.4451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
6-Benzyloxy-1H-indole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C(=O)O
Tpsa:
62.32
Logp:
3.4451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: Vonoprazan Impurity 123
SMILES: C1=CC(=CN=C1)SSC2=CN=CC=C2
Tpsa: 25.78
Logp: 3.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
Vonoprazan Impurity 123
SMILES:
C1=CC(=CN=C1)SSC2=CN=CC=C2
Tpsa:
25.78
Logp:
3.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N
Molecular Weight: 217.27
Synonyms: 2,3-(1,2-Phenylenemethylene)quinoline
SMILES: C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa: 12.89
Logp: 3.806
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N
Molecular Weight:
217.27
Synonyms:
2,3-(1,2-Phenylenemethylene)quinoline
SMILES:
C1=CC=C2C(=C1)CC3=C2N=C4C=CC=CC4=C3
Tpsa:
12.89
Logp:
3.806
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0