CS-0238323
4-Amino-3-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 124724-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238323-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0238323-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0238323-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0238323-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0238323-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0238323-5g | In Stock | ₹ 2,46,412.80 |
CS-0238323 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃OS₂
Molecular Weight
189.26
Synonyms
4-AMINO-3-METHYL-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES
CN1C(N)=C(SC1=S)C(N)=O
Tpsa
74.04
Logp
0.49719
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124724-65-8 | 4-amino-3-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS₂
Molecular Weight: 189.26
Synonyms: 4-AMINO-3-METHYL-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES: CN1C(N)=C(SC1=S)C(N)=O
Tpsa: 74.04
Logp: 0.49719
H Acceptors: 5
H Donors: 2
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:
C₅H₇N₃OS₂
Molecular Weight:
189.26
Synonyms:
4-AMINO-3-METHYL-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXAMIDE
SMILES:
CN1C(N)=C(SC1=S)C(N)=O
Tpsa:
74.04
Logp:
0.49719
H Acceptors:
5
H Donors:
2
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: (S)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol
SMILES: O[C@@H](C1=CC=CC(F)=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.4214
H Acceptors: 1
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
(S)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol
SMILES:
O[C@@H](C1=CC=CC(F)=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.4214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 1-Methyl-3-phenyl-1H-1,2,4-triazol-5-amine Hydrochloride Hydrate
SMILES: NC1=NC(C2=CC=CC=C2)=NN1C
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
1-Methyl-3-phenyl-1H-1,2,4-triazol-5-amine Hydrochloride Hydrate
SMILES:
NC1=NC(C2=CC=CC=C2)=NN1C
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=CC1=CC2=C(N(C)C(C2)=O)C=C1
Tpsa: 37.38
Logp: 1.018
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=CC1=CC2=C(N(C)C(C2)=O)C=C1
Tpsa:
37.38
Logp:
1.018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1