CS-0335274
2-(((5-(P-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1142209-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335274-5g | In Stock | ₹ 90,424.00 |
CS-0335274 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
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-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES
CC1=CC=C(NC(C2=NN=C(S2)CSCC(O)=O)=O)C=C1
Tpsa
92.18
Logp
2.41662
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142209-64-0 | ([(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methyl]thio)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: C₁₃H₁₃N₃O₃S₂
Molecular Weight: 323.39
Synonyms: {[(5-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES: CC1=CC=C(NC(C2=NN=C(S2)CSCC(O)=O)=O)C=C1
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-{[(4-Methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)CSCC(O)=O)=O)C=C1
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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: acetic acid, [[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-t
SMILES: CC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa: 101.41
Logp: 1.70002
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
acetic acid, [[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-t
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa:
101.41
Logp:
1.70002
H Acceptors:
6
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 3-[5-(anilinocarbonyl)-1,3,4-thiadiazol-2-yl]propanoic acid
SMILES: C1=CC=C(C=C1)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa: 92.18
Logp: 1.8076
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
3-[5-(anilinocarbonyl)-1,3,4-thiadiazol-2-yl]propanoic acid
SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa:
92.18
Logp:
1.8076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₃S
Molecular Weight: 311.74
Synonyms: 3-(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES: C1=CC(=CC(=C1)NC(=O)C2=NN=C(CCC(=O)O)S2)Cl
Tpsa: 92.18
Logp: 2.461
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₃S
Molecular Weight:
311.74
Synonyms:
3-(5-{[(3-Chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=NN=C(CCC(=O)O)S2)Cl
Tpsa:
92.18
Logp:
2.461
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5