CS-0309291
2-Chloro-1-(2-chloro-thiazol-5-yl)-ethanone
Manufacturer: ChemScene
CAS Number: 1263378-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309291-50mg | In Stock | ₹ 21,304.44 |
| 100mg | CS-0309291-100mg | In Stock | ₹ 31,828.32 |
| 250mg | CS-0309291-250mg | In Stock | ₹ 45,432.36 |
| 500mg | CS-0309291-500mg | In Stock | ₹ 71,784.84 |
| 1g | CS-0309291-1g | In Stock | ₹ 91,977.00 |
| 5g | CS-0309291-5g | In Stock | ₹ 2,66,433.84 |
CS-0309291 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Cl₂NOS
Molecular Weight
196.05
Synonyms
2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethanone
SMILES
ClC1=NC=C(C(CCl)=O)S1
Tpsa
29.96
Logp
2.218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Chloro-1-(2-chloro-thiazol-5-yl)-ethanone / 50mg / 571065280 / 90R0353 / 95.000 / 1263378-88-6 / MFCD11847549 / 196.050 / C5H3Cl2NOS | eMolecules | ₹ 16,372.76 | |
 | 1263378-88-6 | 2-Chloro-1-(2-chloro-thiazol-5-yl)-ethanone | A2B Chem | ₹ 21,561.12 - ₹ 55,442.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NOS
Molecular Weight: 196.05
Synonyms: 2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethanone
SMILES: ClC1=NC=C(C(CCl)=O)S1
Tpsa: 29.96
Logp: 2.218
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:
C₅H₃Cl₂NOS
Molecular Weight:
196.05
Synonyms:
2-chloro-1-(2-chloro-1,3-thiazol-5-yl)ethanone
SMILES:
ClC1=NC=C(C(CCl)=O)S1
Tpsa:
29.96
Logp:
2.218
H Acceptors:
3
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: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-chlorobenzoic acid
SMILES: ClC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-chlorobenzoic acid
SMILES:
ClC1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(O)=O)C=C1
Tpsa:
75.63
Logp:
5.3992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: 3-aMino-2(5H)-Furanone
SMILES: C1=C(C(=O)OC1)N
Tpsa: 52.32
Logp: -0.6142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
3-aMino-2(5H)-Furanone
SMILES:
C1=C(C(=O)OC1)N
Tpsa:
52.32
Logp:
-0.6142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22574163
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: None
SMILES: C1=CN2C(=NC(=N2)Br)C=C1Br
Tpsa: 30.19
Logp: 2.2543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22574163
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
None
SMILES:
C1=CN2C(=NC(=N2)Br)C=C1Br
Tpsa:
30.19
Logp:
2.2543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0