CS-0322980
5-Nitro-2-(phenylthio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 52548-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322980-250mg | In Stock | ₹ 78,715.20 |
CS-0322980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₃S
Molecular Weight
259.28
Synonyms
3-nitro-6-(phenylthio)-benzaldehyde
SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa
60.21
Logp
3.5585
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52548-32-0 | 5-Nitro-2-(phenylthio)benzaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 61,688.76 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: 3-nitro-6-(phenylthio)-benzaldehyde
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.5585
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
3-nitro-6-(phenylthio)-benzaldehyde
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.5585
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 2,3-dihydropyrano[3,2-f]quinolin-1-one
SMILES: C1=CC2=C3C(=O)CCOC3=CC=C2N=C1
Tpsa: 39.19
Logp: 2.2
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
2,3-dihydropyrano[3,2-f]quinolin-1-one
SMILES:
C1=CC2=C3C(=O)CCOC3=CC=C2N=C1
Tpsa:
39.19
Logp:
2.2
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
SMILES: CC1=NC2=C(C=C1)C(=C(C(=O)C3=CC=CC=C3)S2)N
Tpsa: 55.98
Logp: 3.41792
H Acceptors: 4
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-phenylmethanone
SMILES:
CC1=NC2=C(C=C1)C(=C(C(=O)C3=CC=CC=C3)S2)N
Tpsa:
55.98
Logp:
3.41792
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: C₁₂H₈BrFN₂O
Molecular Weight: 295.11
Synonyms: n-(5-bromopyridin-2-yl)-3-fluoro-benzamide
SMILES: O=C(NC1=NC=C(Br)C=C1)C2=CC=CC(F)=C2
Tpsa: 41.99
Logp: 3.2355
H Acceptors: 2
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:
C₁₂H₈BrFN₂O
Molecular Weight:
295.11
Synonyms:
n-(5-bromopyridin-2-yl)-3-fluoro-benzamide
SMILES:
O=C(NC1=NC=C(Br)C=C1)C2=CC=CC(F)=C2
Tpsa:
41.99
Logp:
3.2355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2