CS-0319221
4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 887041-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319221-5g | In Stock | ₹ 1,30,906.80 |
CS-0319221 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄OS
Molecular Weight
274.34
Synonyms
ASN 13309863
SMILES
O=C1N(C2=CC=C(C)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa
72.11
Logp
1.94922
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887041-73-8 | 4-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: ASN 13309863
SMILES: O=C1N(C2=CC=C(C)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 1.94922
H Acceptors: 5
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:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
ASN 13309863
SMILES:
O=C1N(C2=CC=C(C)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
1.94922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: Ethyl 3-(1,3-thiazol-2-yl)benzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
Ethyl 3-(1,3-thiazol-2-yl)benzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: 3-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES: C1=CC(=C(C=C1CC(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.3514
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.3514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES: CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa: 24.92
Logp: 2.74132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES:
CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa:
24.92
Logp:
2.74132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4