CS-0073039
2-Chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 25962-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0073039-500mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0073039-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0073039-5g | In Stock | ₹ 39,614.28 |
CS-0073039 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD06409307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃OS
Molecular Weight
253.71
Synonyms
None
SMILES
O=C(CCl)NC1=NC(C2=CC=CC=C2)=NS1
Tpsa
54.88
Logp
2.3824
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25962-68-9 | 2-Chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide | A2B Chem | ₹ 8,213.76 - ₹ 19,079.88 |
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: 97%
MDL No: MFCD06409307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: None
SMILES: O=C(CCl)NC1=NC(C2=CC=CC=C2)=NS1
Tpsa: 54.88
Logp: 2.3824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06409307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
None
SMILES:
O=C(CCl)NC1=NC(C2=CC=CC=C2)=NS1
Tpsa:
54.88
Logp:
2.3824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00519627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: IFLAB-BB F1294-0120
SMILES: O=S(CC1OCCO)(CC1)=O
Tpsa: 63.6
Logp: -0.8176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00519627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
IFLAB-BB F1294-0120
SMILES:
O=S(CC1OCCO)(CC1)=O
Tpsa:
63.6
Logp:
-0.8176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00466079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 8-chloro-5-nitro-quinoline
SMILES: [O-][N+](C1=C2C(N=CC=C2)=C(Cl)C=C1)=O
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
8-chloro-5-nitro-quinoline
SMILES:
[O-][N+](C1=C2C(N=CC=C2)=C(Cl)C=C1)=O
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03419315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(2,3-Dimethyl-phenoxy)-propionic acid
SMILES: O=C(O)C(C)OC1=C(C)C(C)=CC=C1
Tpsa: 46.53
Logp: 2.15534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03419315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(2,3-Dimethyl-phenoxy)-propionic acid
SMILES:
O=C(O)C(C)OC1=C(C)C(C)=CC=C1
Tpsa:
46.53
Logp:
2.15534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3