CS-0364144
2-((5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1142202-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364144-5g | In Stock | ₹ 1,28,682.24 |
CS-0364144 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₅S
Molecular Weight
323.32
Synonyms
[(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
SMILES
COC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa
110.64
Logp
1.4002
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142202-78-5 | [(5-([(4-Methoxyphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅S
Molecular Weight: 323.32
Synonyms: [(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
SMILES: COC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa: 110.64
Logp: 1.4002
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅S
Molecular Weight:
323.32
Synonyms:
[(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
SMILES:
COC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa:
110.64
Logp:
1.4002
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₃S
Molecular Weight: 239.68
Synonyms: methyl 2-{[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate hydrochloride
SMILES: COC(=O)CSC1=NN=C(CN)O1.Cl
Tpsa: 91.24
Logp: 0.2152
H Acceptors: 7
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:
C₆H₁₀ClN₃O₃S
Molecular Weight:
239.68
Synonyms:
methyl 2-{[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate hydrochloride
SMILES:
COC(=O)CSC1=NN=C(CN)O1.Cl
Tpsa:
91.24
Logp:
0.2152
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: (5-FURAN-2-YL-4-METHYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES: CN1C(=NN=C1SCC(=O)O)C2=CC=CO2
Tpsa: 81.15
Logp: 1.2518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
(5-FURAN-2-YL-4-METHYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC=CO2
Tpsa:
81.15
Logp:
1.2518
H Acceptors:
6
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: C₁₃H₁₃N₃O₃S₂
Molecular Weight: 323.39
Synonyms: {[(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES: CC1=CC=CC=C1NC(=O)C2=NN=C(CSCC(=O)O)S2
Tpsa: 92.18
Logp: 2.41662
H Acceptors: 6
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:
C₁₃H₁₃N₃O₃S₂
Molecular Weight:
323.39
Synonyms:
{[(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES:
CC1=CC=CC=C1NC(=O)C2=NN=C(CSCC(=O)O)S2
Tpsa:
92.18
Logp:
2.41662
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6