CS-0221524
2-Chloro-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)-1h-pyrrol-3-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 747411-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221524-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0221524-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0221524-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0221524-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0221524-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0221524-5g | In Stock | ₹ 1,51,567.00 |
CS-0221524 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂OS
Molecular Weight
254.74
Synonyms
2-chloro-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)-1H-pyrrol-3-yl]ethanone
SMILES
O=C(C1=C(C)N(C2=NC=CS2)C(C)=C1)CCl
Tpsa
34.89
Logp
2.97214
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 747411-02-5 | 2-Chloro-1-(2,5-dimethyl-1-(thiazol-2-yl)-1H-pyrrol-3-yl)ethanone | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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: C₁₁H₁₁ClN₂OS
Molecular Weight: 254.74
Synonyms: 2-chloro-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)-1H-pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(C2=NC=CS2)C(C)=C1)CCl
Tpsa: 34.89
Logp: 2.97214
H Acceptors: 4
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:
C₁₁H₁₁ClN₂OS
Molecular Weight:
254.74
Synonyms:
2-chloro-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)-1H-pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(C2=NC=CS2)C(C)=C1)CCl
Tpsa:
34.89
Logp:
2.97214
H Acceptors:
4
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: C₁₅H₁₉N₃O₇S
Molecular Weight: 385.39
Synonyms: None
SMILES: O=C(O)CCC(N1CCN(S(=O)(C2=CC([N+]([O-])=O)=CC=C2C)=O)CC1)=O
Tpsa: 138.13
Logp: 0.60092
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₉N₃O₇S
Molecular Weight:
385.39
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCN(S(=O)(C2=CC([N+]([O-])=O)=CC=C2C)=O)CC1)=O
Tpsa:
138.13
Logp:
0.60092
H Acceptors:
6
H Donors:
1
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: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: Pyridine, 2-chloro-5-(chlorodifluoromethyl)- (9CI)
SMILES: FC(Cl)(C1=CC=C(N=C1)Cl)F
Tpsa: 12.89
Logp: 3.0231
H Acceptors: 1
H Donors: 0
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:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
Pyridine, 2-chloro-5-(chlorodifluoromethyl)- (9CI)
SMILES:
FC(Cl)(C1=CC=C(N=C1)Cl)F
Tpsa:
12.89
Logp:
3.0231
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 4-Chloro-4'-hydroxybenzanilide
SMILES: ClC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa: 49.33
Logp: 3.2979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
4-Chloro-4'-hydroxybenzanilide
SMILES:
ClC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa:
49.33
Logp:
3.2979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2