CS-0241799
2-Chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1h-indol-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 940271-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241799-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0241799-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0241799-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0241799-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0241799-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0241799-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0241799-10g | In Stock | ₹ 2,16,039.00 |
CS-0241799 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂OS
Molecular Weight
292.78
Synonyms
None
SMILES
O=C(N1CCC2=C1C=CC(C3=CSC(C)=N3)=C2)CCl
Tpsa
33.2
Logp
3.24642
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 940271-56-7 | 1-(Chloroacetyl)-5-(2-methyl-1,3-thiazol-4-yl)indoline | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂OS
Molecular Weight: 292.78
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(C3=CSC(C)=N3)=C2)CCl
Tpsa: 33.2
Logp: 3.24642
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃ClN₂OS
Molecular Weight:
292.78
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(C3=CSC(C)=N3)=C2)CCl
Tpsa:
33.2
Logp:
3.24642
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES: CN1CC2=CC=CC=C2CC1CO
Tpsa: 23.47
Logp: 1.0354
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
SMILES:
CN1CC2=CC=CC=C2CC1CO
Tpsa:
23.47
Logp:
1.0354
H Acceptors:
2
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: C₈H₄FNO₃
Molecular Weight: 181.12
Synonyms: 6-fluoro-2,1-benzisoxazole-3-carboxylic acid
SMILES: C1=CC2=C(C(=O)O)ON=C2C=C1F
Tpsa: 63.33
Logp: 1.6651
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:
C₈H₄FNO₃
Molecular Weight:
181.12
Synonyms:
6-fluoro-2,1-benzisoxazole-3-carboxylic acid
SMILES:
C1=CC2=C(C(=O)O)ON=C2C=C1F
Tpsa:
63.33
Logp:
1.6651
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(3-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.7339
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(3-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.7339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3