CS-0329
gamma-secretase modulator 1
Manufacturer: ChemScene
CAS Number: 1172637-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0329-5-mg | In Stock | ₹ 13,261.80 |
| 10 mg | CS-0329-10-mg | In Stock | ₹ 23,529.00 |
| 25 mg | CS-0329-25-mg | In Stock | ₹ 45,774.60 |
| 50 mg | CS-0329-50-mg | In Stock | ₹ 74,865.00 |
| 100 mg | CS-0329-100-mg | In Stock | ₹ 1,26,628.80 |
CS-0329 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
MFCD16038850
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄N₄OS
Molecular Weight
416.54
Synonyms
None
SMILES
CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1
Tpsa
51.97
Logp
5.85762
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-10043 10mg Medchemexpress, gamma-secretase modulator 1 CAS:1172637-87-4 Purity:>98% | Medchemexpress LLC | ₹ 24,705.45 | |
 | 1172637-87-4 | gamma-secretase modulator 1 | A2B Chem | ₹ 2,053.44 - ₹ 16,855.32 |
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: 97%
MDL No: MFCD16038850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₄OS
Molecular Weight: 416.54
Synonyms: None
SMILES: CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1
Tpsa: 51.97
Logp: 5.85762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16038850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₄OS
Molecular Weight:
416.54
Synonyms:
None
SMILES:
CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1
Tpsa:
51.97
Logp:
5.85762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FN₄O₂
Molecular Weight: 298.27
Synonyms: None
SMILES: CC1=CC(=CC=C1N2C(=C(C(=O)O)N=N2)C3=CC=NC=C3)F
Tpsa: 80.9
Logp: 2.47502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FN₄O₂
Molecular Weight:
298.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2C(=C(C(=O)O)N=N2)C3=CC=NC=C3)F
Tpsa:
80.9
Logp:
2.47502
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₉ClN₂O₂
Molecular Weight: 330.81
Synonyms: 7-chloro-4-[[4-(dimethylamino)phenyl]methyl]-5H-1,4-benzoxazepin-3-one
SMILES: CN(C)C1=CC=C(C=C1)CN2CC3=CC(=CC=C3OCC2=O)Cl
Tpsa: 32.78
Logp: 3.3272
H Acceptors: 3
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:
C₁₈H₁₉ClN₂O₂
Molecular Weight:
330.81
Synonyms:
7-chloro-4-[[4-(dimethylamino)phenyl]methyl]-5H-1,4-benzoxazepin-3-one
SMILES:
CN(C)C1=CC=C(C=C1)CN2CC3=CC(=CC=C3OCC2=O)Cl
Tpsa:
32.78
Logp:
3.3272
H Acceptors:
3
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: C₁₈H₁₈ClNO₃
Molecular Weight: 331.79
Synonyms: 7-chloro-4-[(4-ethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(OCC)C=C3
Tpsa: 38.77
Logp: 3.6599
H Acceptors: 3
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:
C₁₈H₁₈ClNO₃
Molecular Weight:
331.79
Synonyms:
7-chloro-4-[(4-ethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=C(Cl)C=C2CN1CC3=CC=C(OCC)C=C3
Tpsa:
38.77
Logp:
3.6599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4