CS-0252
CGI-1746
Manufacturer: ChemScene
CAS Number: 910232-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0252-5-mg | In Stock | ₹ 6,230.00 |
| 10 mg | CS-0252-10-mg | In Stock | ₹ 9,790.00 |
| 50 mg | CS-0252-50-mg | In Stock | ₹ 16,910.00 |
| 100 mg | CS-0252-100-mg | In Stock | ₹ 25,810.00 |
CS-0252 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD18782602
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₇N₅O₄
Molecular Weight
579.69
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)C(C)(C)C)NC2=CC=CC(C(N=C3NC4=CC=C(C=C4)C(N5CCOCC5)=O)=CN(C3=O)C)=C2C
Tpsa
105.56
Logp
5.52152
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ CGI 1746 | Fischer Scientific | -- | |
| | Tocris Bioscience™ CGI 1746 | Fischer Scientific | ₹ 14,079.80 | |
| | Tocris Bioscience™ CGI 1746 | Fischer Scientific | ₹ 58,829.00 | |
 | N-[3-[4,5-Dihydro-4-methyl-6-[[4-(4-morpholinylcarbonyl)phenyl]amino]-5-oxo-2-pyrazinyl]-2-methylphenyl]-4-(1,1-dimethylethyl)benzamide | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 31,506.00 | |
 | 910232-84-7 | Cgi-1746 | A2B Chem | ₹ 1,602.00 - ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18782602
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇N₅O₄
Molecular Weight: 579.69
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C(C)(C)C)NC2=CC=CC(C(N=C3NC4=CC=C(C=C4)C(N5CCOCC5)=O)=CN(C3=O)C)=C2C
Tpsa: 105.56
Logp: 5.52152
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18782602
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇N₅O₄
Molecular Weight:
579.69
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C(C)(C)C)NC2=CC=CC(C(N=C3NC4=CC=C(C=C4)C(N5CCOCC5)=O)=CN(C3=O)C)=C2C
Tpsa:
105.56
Logp:
5.52152
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(C(C=CC(C)C12)C2C(N(C3=CC=CC=C3)C1=O)=O)O
Tpsa: 74.68
Logp: 1.6989
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(C(C=CC(C)C12)C2C(N(C3=CC=CC=C3)C1=O)=O)O
Tpsa:
74.68
Logp:
1.6989
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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: Benzaldehyde, 4-(3,5-difluorophenoxy)
SMILES: O=CC1=CC=C(OC2=CC(F)=CC(F)=C2)C=C1
Tpsa: 26.3
Logp: 3.5696
H Acceptors: 2
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
Benzaldehyde, 4-(3,5-difluorophenoxy)
SMILES:
O=CC1=CC=C(OC2=CC(F)=CC(F)=C2)C=C1
Tpsa:
26.3
Logp:
3.5696
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES: CN1CCCC2=C1C=CC(=C2)CN
Tpsa: 29.26
Logp: 1.5277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-YL)methanamine
SMILES:
CN1CCCC2=C1C=CC(=C2)CN
Tpsa:
29.26
Logp:
1.5277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1