CS-W000500
7-CHLORO-5-METHYL-2-(2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHYL)-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,6(5H)-DIONE
Manufacturer: ChemScene
CAS Number: 1628618-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W000500-500mg | In Stock | ₹ 1,69,836.60 |
CS-W000500 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,69,836.60
GST (18%): ₹ 30,570.588
Total Price: ₹ 2,00,407.188
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClN₄O₂
Molecular Weight
356.81
Synonyms
7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES
Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa
60.13
Logp
2.1239
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628618-37-0 | 7-Chloro-5-methyl-2-(2-(1-methyl-1h-benzo[d]imidazol-2-yl)ethyl)-2,3-dihydro-1h-pyrrolo[3,4-c]pyridine-1,6(5h)-dione | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₄O₂
Molecular Weight: 356.81
Synonyms: 7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES: Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa: 60.13
Logp: 2.1239
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₄O₂
Molecular Weight:
356.81
Synonyms:
7-Chloro-5-methyl-2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,5-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(2H)-dione
SMILES:
Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12
Tpsa:
60.13
Logp:
2.1239
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27991332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrClNO₂S
Molecular Weight: 374.68
Synonyms: 2-Bromo-N-(4-chlorophenyl)-4-[(methylsulfonyl)methyl]aniline
SMILES: CS(=O)(=O)Cc1ccc(Nc2ccc(Cl)cc2)c(Br)c1
Tpsa: 46.17
Logp: 4.3907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27991332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClNO₂S
Molecular Weight:
374.68
Synonyms:
2-Bromo-N-(4-chlorophenyl)-4-[(methylsulfonyl)methyl]aniline
SMILES:
CS(=O)(=O)Cc1ccc(Nc2ccc(Cl)cc2)c(Br)c1
Tpsa:
46.17
Logp:
4.3907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD17170048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: methyl 1,3-oxazole-4-carboxylate
SMILES: COC(=O)c1cocn1
Tpsa: 52.33
Logp: 0.4612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17170048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
methyl 1,3-oxazole-4-carboxylate
SMILES:
COC(=O)c1cocn1
Tpsa:
52.33
Logp:
0.4612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2-Methyl-2-propanyl 3-(4-hydroxyphenyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1
Tpsa: 49.77
Logp: 3.1166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2-Methyl-2-propanyl 3-(4-hydroxyphenyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1
Tpsa:
49.77
Logp:
3.1166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1