CS-0332601
2-((4-Fluorophenyl)thio)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 35985-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0332601-50mg | In Stock | ₹ 13,005.12 |
| 100mg | CS-0332601-100mg | In Stock | ₹ 13,604.04 |
CS-0332601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNO₃S
Molecular Weight
277.27
Synonyms
2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES
C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa
60.21
Logp
3.6976
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35985-70-7 | 2-[(4-Fluorophenyl)sulfanyl]-5-nitrobenzenecarbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 23,357.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃S
Molecular Weight: 277.27
Synonyms: 2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa: 60.21
Logp: 3.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃S
Molecular Weight:
277.27
Synonyms:
2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa:
60.21
Logp:
3.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 1.2453
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
1.2453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: ethyl 5,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C(=CC=C2Cl)Cl)C1=O
Tpsa: 59.16
Logp: 3.0116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
ethyl 5,8-dichloro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C(=CC=C2Cl)Cl)C1=O
Tpsa:
59.16
Logp:
3.0116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: 6,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)Cl)Cl
Tpsa: 70.16
Logp: 2.5331
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
6,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)Cl)Cl
Tpsa:
70.16
Logp:
2.5331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1