CS-0218511
4-(1,3-Benzothiazol-2-ylsulfanyl)-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 565166-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218511-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0218511-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0218511-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0218511-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0218511-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0218511-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0218511-10g | In Stock | ₹ 1,93,486.00 |
CS-0218511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₃S₂
Molecular Weight
316.35
Synonyms
None
SMILES
O=CC1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa
73.1
Logp
4.1682
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 45,746.00 | |
 | 565166-61-2 | 4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrobenzaldehyde | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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-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: C₁₄H₈N₂O₃S₂
Molecular Weight: 316.35
Synonyms: None
SMILES: O=CC1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa: 73.1
Logp: 4.1682
H Acceptors: 6
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:
C₁₄H₈N₂O₃S₂
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=CC1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa:
73.1
Logp:
4.1682
H Acceptors:
6
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: C₁₆H₁₆O₅S
Molecular Weight: 320.36
Synonyms: None
SMILES: O=S(C1=CC(C)=CC=C1C)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa: 69.67
Logp: 2.89224
H Acceptors: 5
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:
C₁₆H₁₆O₅S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC=C1C)(OC2=CC=C(C=O)C=C2OC)=O
Tpsa:
69.67
Logp:
2.89224
H Acceptors:
5
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: C₁₆H₁₁ClN₂O₃S₂
Molecular Weight: 378.85
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(N=C2SC(C=O)=C(Cl)N2C3=CC=CC=C3)=O
Tpsa: 68.5
Logp: 3.2943
H Acceptors: 5
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:
C₁₆H₁₁ClN₂O₃S₂
Molecular Weight:
378.85
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(N=C2SC(C=O)=C(Cl)N2C3=CC=CC=C3)=O
Tpsa:
68.5
Logp:
3.2943
H Acceptors:
5
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: C₆H₈N₄O₄S
Molecular Weight: 232.22
Synonyms: None
SMILES: O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 141.35
Logp: -0.4722
H Acceptors: 6
H Donors: 3
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:
C₆H₈N₄O₄S
Molecular Weight:
232.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(NN)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
141.35
Logp:
-0.4722
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3