CS-0222215
3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 79888-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222215-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0222215-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0222215-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0222215-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0222215-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0222215-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0222215-10g | In Stock | ₹ 2,45,899.44 |
CS-0222215 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES
CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa
92.18
Logp
0.9038
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79888-40-7 | 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 0.9038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
0.9038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 4-((5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CC(CC1=NN=C(S1)NC(CCC(O)=O)=O)C
Tpsa: 92.18
Logp: 1.5399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
4-((5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CC(CC1=NN=C(S1)NC(CCC(O)=O)=O)C
Tpsa:
92.18
Logp:
1.5399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
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