CS-0072303
5-(2-Chlorophenyl)-1,2,4-thiadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 42053-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072303-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0072303-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0072303-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0072303-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0072303-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0072303-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0072303-10g | In Stock | ₹ 4,10,174.64 |
CS-0072303 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
97%
MDL No
MFCD11655563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃S
Molecular Weight
211.67
Synonyms
5-(2-chloro-phenyl)-[1,2,4]thiadiazol-3-ylamine
SMILES
NC1=NSC(C(C=CC=C2)=C2Cl)=N1
Tpsa
51.8
Logp
2.4407
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-chlorophenyl)-1,2,4-thiadiazol-3-amine | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 94,543.80 | |
 | 42053-84-9 | 5-(2-Chlorophenyl)-1,2,4-thiadiazol-3-amine | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: MFCD11655563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-(2-chloro-phenyl)-[1,2,4]thiadiazol-3-ylamine
SMILES: NC1=NSC(C(C=CC=C2)=C2Cl)=N1
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11655563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-(2-chloro-phenyl)-[1,2,4]thiadiazol-3-ylamine
SMILES:
NC1=NSC(C(C=CC=C2)=C2Cl)=N1
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: 4-Phenoxyphenyl Acetylene
SMILES: C#CC(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.4602
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
4-Phenoxyphenyl Acetylene
SMILES:
C#CC(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.4602
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03425862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: ethyl 5-amino-3-methyl-2-thiophenecarboxylate hydrochloride
SMILES: O=C(OCC)C1=C(C)C=C(N)S1.Cl
Tpsa: 52.32
Logp: 2.23722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
ethyl 5-amino-3-methyl-2-thiophenecarboxylate hydrochloride
SMILES:
O=C(OCC)C1=C(C)C=C(N)S1.Cl
Tpsa:
52.32
Logp:
2.23722
H Acceptors:
4
H Donors:
1
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Ethyl 3-amino-2-butenoate
SMILES: O=C(OCC)/C=C(C)/N
Tpsa: 52.32
Logp: 0.412
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Ethyl 3-amino-2-butenoate
SMILES:
O=C(OCC)/C=C(C)/N
Tpsa:
52.32
Logp:
0.412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2