CS-0338210
3-(3-Mercapto-1H-1,2,4-triazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 125907-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338210-100mg | In Stock | ₹ 93,431.52 |
CS-0338210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂S
Molecular Weight
173.19
Synonyms
3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES
C(CC(=O)O)C1=NC(=NN1)S
Tpsa
78.87
Logp
0.1106
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125907-88-2 | 3-(3-Mercapto-1h-1,2,4-triazol-5-yl)propanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES: C(CC(=O)O)C1=NC(=NN1)S
Tpsa: 78.87
Logp: 0.1106
H Acceptors: 4
H Donors: 3
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
3-(5-Thioxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-propionic acid
SMILES:
C(CC(=O)O)C1=NC(=NN1)S
Tpsa:
78.87
Logp:
0.1106
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa: 32.7
Logp: 1.6599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC(COCC1=CC=CC=C1)CN2CCCC2
Tpsa:
32.7
Logp:
1.6599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Propanamide,N-(2-methoxy-3-pyridinyl)-2,2-dimethyl
SMILES: CC(C)(C(NC1=C(OC)N=CC=C1)=O)C
Tpsa: 51.22
Logp: 2.0748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Propanamide,N-(2-methoxy-3-pyridinyl)-2,2-dimethyl
SMILES:
CC(C)(C(NC1=C(OC)N=CC=C1)=O)C
Tpsa:
51.22
Logp:
2.0748
H Acceptors:
3
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 3-ethyl-5-(thiophen-3-yl)-1H-pyrazol-4-aMine
SMILES: CCC1=C(C(=NN1)C2=CSC=C2)N
Tpsa: 54.7
Logp: 2.2828
H Acceptors: 3
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
3-ethyl-5-(thiophen-3-yl)-1H-pyrazol-4-aMine
SMILES:
CCC1=C(C(=NN1)C2=CSC=C2)N
Tpsa:
54.7
Logp:
2.2828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2