CS-0559560
2-((4-Isopropylphenyl)thio)-1-methyl-5-nitro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 338416-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559560-1g | In Stock | ₹ 1,22,731.00 |
CS-0559560 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₃S
Molecular Weight
354.42
Synonyms
2-[(4-ISOPROPYLPHENYL)SULFANYL]-1-METHYL-5-NITRO-1H-INDOLE-3-CARBALDEHYDE
SMILES
CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O
Tpsa
65.14
Logp
5.1736
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338416-13-0 | 1-methyl-5-nitro-2-{[4-(propan-2-yl)phenyl]sulfanyl}-1H-indole-3-carbaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: 2-[(4-ISOPROPYLPHENYL)SULFANYL]-1-METHYL-5-NITRO-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O
Tpsa: 65.14
Logp: 5.1736
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
2-[(4-ISOPROPYLPHENYL)SULFANYL]-1-METHYL-5-NITRO-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O
Tpsa:
65.14
Logp:
5.1736
H Acceptors:
5
H Donors:
0
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: C₈H₄Cl₂N₂S₂
Molecular Weight: 263.17
Synonyms: 4-(2,5-dichlorothiophen-3-yl)pyrimidine-2-thiol
SMILES: C1=C(NC(=S)N=C1)C2=C(SC(=C2)Cl)Cl
Tpsa: 28.68
Logp: 4.17449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂S₂
Molecular Weight:
263.17
Synonyms:
4-(2,5-dichlorothiophen-3-yl)pyrimidine-2-thiol
SMILES:
C1=C(NC(=S)N=C1)C2=C(SC(=C2)Cl)Cl
Tpsa:
28.68
Logp:
4.17449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: Methanone, (2-phenylcyclopropyl)-2-pyridinyl-, oxime
SMILES: C1C(C1/C(=N/O)/C2=CC=CC=N2)C3=CC=CC=C3
Tpsa: 45.48
Logp: 3.0636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
Methanone, (2-phenylcyclopropyl)-2-pyridinyl-, oxime
SMILES:
C1C(C1/C(=N/O)/C2=CC=CC=N2)C3=CC=CC=C3
Tpsa:
45.48
Logp:
3.0636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O
Molecular Weight: 307.39
Synonyms: 6-METHYL-3-(MORPHOLINOMETHYL)-2-PHENYLIMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2CN4CCOCC4
Tpsa: 29.77
Logp: 3.14192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O
Molecular Weight:
307.39
Synonyms:
6-METHYL-3-(MORPHOLINOMETHYL)-2-PHENYLIMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2CN4CCOCC4
Tpsa:
29.77
Logp:
3.14192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3