CS-0330649
2-((Furan-2-ylmethyl)thio)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 885267-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330649-10g | In Stock | ₹ 1,12,254.72 |
CS-0330649 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄S
Molecular Weight
263.27
Synonyms
2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES
C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa
73.35
Logp
3.2926
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885267-52-7 | 2-((Furan-2-ylmethyl)thio)-5-nitrobenzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,00,019.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄S
Molecular Weight: 263.27
Synonyms: 2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 73.35
Logp: 3.2926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄S
Molecular Weight:
263.27
Synonyms:
2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
73.35
Logp:
3.2926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CC(C)(OC(NCCN1C=CC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa: 80.56
Logp: 2.8642
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CC(C)(OC(NCCN1C=CC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa:
80.56
Logp:
2.8642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C(=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.58172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C(=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.58172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: 2-[(2,5-dichlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: O=C(O)CN(C1=CC(Cl)=CC=C1Cl)S(=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 3.2733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
2-[(2,5-dichlorophenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
O=C(O)CN(C1=CC(Cl)=CC=C1Cl)S(=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
3.2733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5