CS-M2981
5-Amino-4-phenyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 78301-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2981-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-M2981-1g | In Stock | ₹ 7,921.00 |
| 2.5g | CS-M2981-2.5g | In Stock | ₹ 15,842.00 |
| 5g | CS-M2981-5g | In Stock | ₹ 30,260.00 |
CS-M2981 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD00100232
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES
NC1=C(C2=CC=CC=C2)N=NS1
Tpsa
51.8
Logp
1.7873
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Amino-4-phenyl-123-thiadiazole / 250mg / 599130198 / CS-M2981 / 0.000 / 78301-72-1 / MFCD00100232 / 177.230 / C8H7N3S | eMolecules | ₹ 6,419.57 | |
 | eMolecules 4-Phenyl-1,2,3-thiadiazol-5-amine | 78301-72-1 | 1G | Purity: 96% | eMolecules | ₹ 11,921.55 | |
 | 78301-72-1 | 4-Phenyl-1,2,3-thiadiazol-5-amine | A2B Chem | ₹ 3,115.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00100232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES: NC1=C(C2=CC=CC=C2)N=NS1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES:
NC1=C(C2=CC=CC=C2)N=NS1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄OS
Molecular Weight: 310.80
Synonyms: 2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
SMILES: O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl
Tpsa: 66.91
Logp: 2.3174
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄OS
Molecular Weight:
310.80
Synonyms:
2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
SMILES:
O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl
Tpsa:
66.91
Logp:
2.3174
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00017184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: 1,2-Benzenedicarboxylic acid, 3-nitro-, dimethyl ester (9CI); Phthalic acid, 3-nitro-, dimethyl ester (8CI); Dimethyl 3-nitrophthalate; Methyl 2-(methoxycarbonyl)-3-nitrobenzoate; 3-Nitrophthalic Acid Dimethyl Ester
SMILES: O=C(C(C=CC=C1[N+]([O-])=O)=C1C(OC)=O)OC
Tpsa: 95.74
Logp: 1.168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00017184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
1,2-Benzenedicarboxylic acid, 3-nitro-, dimethyl ester (9CI); Phthalic acid, 3-nitro-, dimethyl ester (8CI); Dimethyl 3-nitrophthalate; Methyl 2-(methoxycarbonyl)-3-nitrobenzoate; 3-Nitrophthalic Acid Dimethyl Ester
SMILES:
O=C(C(C=CC=C1[N+]([O-])=O)=C1C(OC)=O)OC
Tpsa:
95.74
Logp:
1.168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H9ClN2O3
Molecular Weight: 252.65
Synonyms: Methyl Ester 2-(Chloromethyl)-3,4-dihydro-4-oxo-5-quinazolinecarboxylic Acid
SMILES: O=C(C(C=CC=C1N=C(CCl)N2)=C1C2=O)OC
Tpsa: 72.05
Logp: 1.4485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H9ClN2O3
Molecular Weight:
252.65
Synonyms:
Methyl Ester 2-(Chloromethyl)-3,4-dihydro-4-oxo-5-quinazolinecarboxylic Acid
SMILES:
O=C(C(C=CC=C1N=C(CCl)N2)=C1C2=O)OC
Tpsa:
72.05
Logp:
1.4485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2