CS-0221233
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(2-methoxyphenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1052543-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221233-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0221233-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0221233-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0221233-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0221233-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0221233-10g | In Stock | ₹ 1,39,107.00 |
CS-0221233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight
333.23
Synonyms
FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES
O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa
51.22
Logp
3.4935
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052543-47-1 | 2-[4-(Chloromethyl)-1,3-thiazol-2-yl]-n-(2-methoxyphenyl)acetamide hydrochloride | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight: 333.23
Synonyms: FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa: 51.22
Logp: 3.4935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight:
333.23
Synonyms:
FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES:
O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa:
51.22
Logp:
3.4935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃S
Molecular Weight: 255.76
Synonyms: 3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES: O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa: 55.4
Logp: 0.3639
H Acceptors: 4
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:
C₉H₁₈ClNO₃S
Molecular Weight:
255.76
Synonyms:
3-{[(oxolan-2-yl)methyl]amino}-1-thiolane-1,1-dione hydrochloride
SMILES:
O=S(CC1NCC2OCCC2)(CC1)=O.Cl
Tpsa:
55.4
Logp:
0.3639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₃
Molecular Weight: 242.27
Synonyms: 6-AMINO-5-[(2-METHOXYETHYL)AMINO]-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: O=C1NC(C(NCCOC)=C(N)N1CCC)=O
Tpsa: 102.14
Logp: -0.4129
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₃
Molecular Weight:
242.27
Synonyms:
6-AMINO-5-[(2-METHOXYETHYL)AMINO]-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES:
O=C1NC(C(NCCOC)=C(N)N1CCC)=O
Tpsa:
102.14
Logp:
-0.4129
H Acceptors:
6
H Donors:
3
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: C₁₅H₁₂F₃NO₄S
Molecular Weight: 359.32
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NS(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa: 83.47
Logp: 3.1333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄S
Molecular Weight:
359.32
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa:
83.47
Logp:
3.1333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5