CS-0219583
4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 311322-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219583-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0219583-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0219583-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0219583-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0219583-1g | In Stock | ₹ 43,122.24 |
CS-0219583 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃S
Molecular Weight
263.27
Synonyms
None
SMILES
O=CC1=CC=C(SC2=NC=CN2C)C([N+]([O-])=O)=C1
Tpsa
78.03
Logp
2.292
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 311322-41-5 | 4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-3-nitrobenzaldehyde | A2B Chem | ₹ 24,983.52 - ₹ 74,779.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: O=CC1=CC=C(SC2=NC=CN2C)C([N+]([O-])=O)=C1
Tpsa: 78.03
Logp: 2.292
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:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=CC1=CC=C(SC2=NC=CN2C)C([N+]([O-])=O)=C1
Tpsa:
78.03
Logp:
2.292
H Acceptors:
6
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-4-ETHYL-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(OCC)=O)C
Tpsa: 55.4
Logp: 2.97292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-4-ETHYL-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(OCC)=O)C
Tpsa:
55.4
Logp:
2.97292
H Acceptors:
4
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: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: 10-(2-Cyanoethyl)phenothiazine
SMILES: C1=CC=C2C(=C1)N(CCC#N)C3=CC=CC=C3S2
Tpsa: 27.03
Logp: 4.20298
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
10-(2-Cyanoethyl)phenothiazine
SMILES:
C1=CC=C2C(=C1)N(CCC#N)C3=CC=CC=C3S2
Tpsa:
27.03
Logp:
4.20298
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
SMILES: O=C1N(CC=C)C2=C(C=CC=C2)C1=NN
Tpsa: 58.69
Logp: 0.882
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1N(CC=C)C2=C(C=CC=C2)C1=NN
Tpsa:
58.69
Logp:
0.882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2