CS-0247507
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n,n-dimethylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1170979-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247507-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0247507-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0247507-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0247507-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0247507-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0247507-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0247507-10g | In Stock | ₹ 1,93,536.72 |
CS-0247507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂OS
Molecular Weight
255.16
Synonyms
None
SMILES
O=C(N(C)C)CC1=NC(CCl)=CS1.[H]Cl
Tpsa
33.2
Logp
1.9344
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170979-24-4 | 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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: C₈H₁₂Cl₂N₂OS
Molecular Weight: 255.16
Synonyms: None
SMILES: O=C(N(C)C)CC1=NC(CCl)=CS1.[H]Cl
Tpsa: 33.2
Logp: 1.9344
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:
C₈H₁₂Cl₂N₂OS
Molecular Weight:
255.16
Synonyms:
None
SMILES:
O=C(N(C)C)CC1=NC(CCl)=CS1.[H]Cl
Tpsa:
33.2
Logp:
1.9344
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: C1CC(COC1)C(=O)C2CC2
Tpsa: 26.3
Logp: 1.3921
H Acceptors: 2
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
C1CC(COC1)C(=O)C2CC2
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 1-Carboxyindane-1-acetic acid anhydride
SMILES: O=C(C12CCC3=C1C=CC=C3)OC(C2)=O
Tpsa: 43.37
Logp: 1.3441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
1-Carboxyindane-1-acetic acid anhydride
SMILES:
O=C(C12CCC3=C1C=CC=C3)OC(C2)=O
Tpsa:
43.37
Logp:
1.3441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: quinazolinone analogue,18
SMILES: O=C1NC(C)=NC2=C1C(Cl)=CC=C2
Tpsa: 45.75
Logp: 1.88492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
quinazolinone analogue,18
SMILES:
O=C1NC(C)=NC2=C1C(Cl)=CC=C2
Tpsa:
45.75
Logp:
1.88492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0