CS-0222216
3-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid
Manufacturer: ChemScene
CAS Number: 95454-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222216-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0222216-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0222216-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0222216-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0222216-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0222216-10g | In Stock | ₹ 1,48,703.28 |
CS-0222216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95454-17-4 | 3-([5-(2-Methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl)propanoic acid | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
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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: 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
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