CS-0333835
2-(Benzylthio)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 175278-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333835-5g | In Stock | ₹ 84,276.60 |
CS-0333835 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₃S
Molecular Weight
273.31
Synonyms
5-nitro-2-(phenylmethylthio)benzaldehyde
SMILES
C1=CC=C(C=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa
60.21
Logp
3.6996
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175278-43-0 | 2-(Benzylthio)-5-nitrobenzaldehyde | A2B Chem | ₹ 4,620.24 - ₹ 13,604.04 |
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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: 5-nitro-2-(phenylmethylthio)benzaldehyde
SMILES: C1=CC=C(C=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.6996
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
5-nitro-2-(phenylmethylthio)benzaldehyde
SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.6996
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀Br₂N₂O
Molecular Weight: 370.04
Synonyms: N,N'-di(2-bromophenyl)urea
SMILES: BrC1=CC=CC=C1NC(NC2=CC=CC=C2Br)=O
Tpsa: 41.13
Logp: 4.8556
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₀Br₂N₂O
Molecular Weight:
370.04
Synonyms:
N,N'-di(2-bromophenyl)urea
SMILES:
BrC1=CC=CC=C1NC(NC2=CC=CC=C2Br)=O
Tpsa:
41.13
Logp:
4.8556
H Acceptors:
1
H Donors:
2
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: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 2-Carbamoyl-3,5-dichlorotoluene, 4,6-Dichloro-o-toluamide
SMILES: CC1=CC(Cl)=CC(Cl)=C1C(N)=O
Tpsa: 43.09
Logp: 2.40072
H Acceptors: 1
H Donors: 1
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
2-Carbamoyl-3,5-dichlorotoluene, 4,6-Dichloro-o-toluamide
SMILES:
CC1=CC(Cl)=CC(Cl)=C1C(N)=O
Tpsa:
43.09
Logp:
2.40072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
SMILES: CC(NC1=C(OC(F)(F)F)C=C(C#N)C=C1)=O
Tpsa: 62.12
Logp: 2.41528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
N-[4-cyano-2-(trifluoromethoxy)phenyl]acetamide
SMILES:
CC(NC1=C(OC(F)(F)F)C=C(C#N)C=C1)=O
Tpsa:
62.12
Logp:
2.41528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2