CS-0546435
1-(4-Chloro-3-nitrophenyl)-2,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 1022675-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546435-500mg | In Stock | ₹ 2,19,033.60 |
CS-0546435 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₃
Molecular Weight
318.75
Synonyms
None
SMILES
CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa
65.14
Logp
4.11232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022675-06-4 | 1-(4-chloro-3-nitrophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: None
SMILES: CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa: 65.14
Logp: 4.11232
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
None
SMILES:
CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1
Tpsa:
65.14
Logp:
4.11232
H Acceptors:
4
H Donors:
0
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: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: 2-(3,5-Dimethyl-pyrazol-1-yl)-propylaminedihydrochloride
SMILES: CC1=CC(=NN1C(C)CN)C.Cl.Cl
Tpsa: 43.84
Logp: 1.86324
H Acceptors: 3
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:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-propylaminedihydrochloride
SMILES:
CC1=CC(=NN1C(C)CN)C.Cl.Cl
Tpsa:
43.84
Logp:
1.86324
H Acceptors:
3
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: C₇H₁₂IN₃O
Molecular Weight: 281.09
Synonyms: 8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES: C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa: 35.35
Logp: -4.1758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂IN₃O
Molecular Weight:
281.09
Synonyms:
8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES:
C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa:
35.35
Logp:
-4.1758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₄O₂
Molecular Weight: 335.58
Synonyms: 8-BROMO-7-(3-CHLOROPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCCCl
Tpsa: 61.82
Logp: 0.8251
H Acceptors: 6
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:
C₁₀H₁₂BrClN₄O₂
Molecular Weight:
335.58
Synonyms:
8-BROMO-7-(3-CHLOROPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCCCl
Tpsa:
61.82
Logp:
0.8251
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3