CS-0453368
5-Chloro-4-methyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 53645-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453368-5g | In Stock | ₹ 75,977.28 |
CS-0453368 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃ClN₂S
Molecular Weight
134.59
Synonyms
5-chloro-4-methylthiadiazole
SMILES
CC1=C(Cl)SN=N1
Tpsa
25.78
Logp
1.49992
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53645-99-1 | 5-Chloro-4-methyl-1,2,3-thiadiazole | A2B Chem | ₹ 11,636.16 - ₹ 74,009.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂S
Molecular Weight: 134.59
Synonyms: 5-chloro-4-methylthiadiazole
SMILES: CC1=C(Cl)SN=N1
Tpsa: 25.78
Logp: 1.49992
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:
C₃H₃ClN₂S
Molecular Weight:
134.59
Synonyms:
5-chloro-4-methylthiadiazole
SMILES:
CC1=C(Cl)SN=N1
Tpsa:
25.78
Logp:
1.49992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO
Molecular Weight: 143.14
Synonyms: 1-Benzofuran-7-carbonitril
SMILES: C1=CC2=C(C(=C1)C#N)OC=C2
Tpsa: 36.93
Logp: 2.30448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO
Molecular Weight:
143.14
Synonyms:
1-Benzofuran-7-carbonitril
SMILES:
C1=CC2=C(C(=C1)C#N)OC=C2
Tpsa:
36.93
Logp:
2.30448
H Acceptors:
2
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: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: 5-Methylthiophene-2-sulphonamide
SMILES: CC1=CC=C(S1)S(=O)(=O)N
Tpsa: 60.16
Logp: 0.70392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
5-Methylthiophene-2-sulphonamide
SMILES:
CC1=CC=C(S1)S(=O)(=O)N
Tpsa:
60.16
Logp:
0.70392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: (2E)-3-{[3-(Trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 66.4
Logp: 2.2847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
(2E)-3-{[3-(Trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
66.4
Logp:
2.2847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3