CS-0222217
3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 79888-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222217-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0222217-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0222217-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0222217-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0222217-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0222217-5g | In Stock | ₹ 1,40,887.00 |
CS-0222217 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
SMILES
CC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa
92.18
Logp
0.64982
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79888-39-4 | 4-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 15,397.00 - ₹ 1,72,927.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
SMILES: CC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 0.64982
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
SMILES:
CC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
0.64982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CCOCC3
Tpsa: 75.55
Logp: 1.6431
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CCOCC3
Tpsa:
75.55
Logp:
1.6431
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CCC(C)CC3
Tpsa: 66.32
Logp: 3.0428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CCC(C)CC3
Tpsa:
66.32
Logp:
3.0428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: None
SMILES: O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CC(C)OC(C)C3
Tpsa: 75.55
Logp: 2.4201
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
None
SMILES:
O=C(O)CSC1=NC2=CC=CC=C2N=C1N3CC(C)OC(C)C3
Tpsa:
75.55
Logp:
2.4201
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4