CS-0326195
3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 869943-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326195-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0326195-5g | In Stock | ₹ 54,201.00 |
CS-0326195 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S₂
Molecular Weight
204.27
Synonyms
3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES
CC1=NN=C(SCCC(=O)O)S1
Tpsa
63.08
Logp
1.41332
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869943-40-8 | 3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]propanoic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: 3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES: CC1=NN=C(SCCC(=O)O)S1
Tpsa: 63.08
Logp: 1.41332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES:
CC1=NN=C(SCCC(=O)O)S1
Tpsa:
63.08
Logp:
1.41332
H Acceptors:
5
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid
SMILES: CC(C)(C)C1=NN(C2=CC=C(C=C2)C(=O)O)C(=C1)N
Tpsa: 81.14
Logp: 2.4502
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid
SMILES:
CC(C)(C)C1=NN(C2=CC=C(C=C2)C(=O)O)C(=C1)N
Tpsa:
81.14
Logp:
2.4502
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-Quinazolinecarboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NC=C2C=CC=CC2=N1
Tpsa: 52.08
Logp: 1.8065
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-Quinazolinecarboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NC=C2C=CC=CC2=N1
Tpsa:
52.08
Logp:
1.8065
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine
SMILES: CNCC1=CC(=CC=C1)CN2CCCCC2
Tpsa: 15.27
Logp: 2.3919
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine
SMILES:
CNCC1=CC(=CC=C1)CN2CCCCC2
Tpsa:
15.27
Logp:
2.3919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4