CS-0335268
4-(5-(O-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1142210-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335268-5g | In Stock | ₹ 1,33,856.00 |
CS-0335268 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
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
4-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
SMILES
CC1=CC=CC=C1NC(=O)C2=NN=C(CCCC(=O)O)S2
Tpsa
92.18
Logp
2.50612
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142210-01-2 | 4-(5-([(2-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: 4-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
SMILES: CC1=CC=CC=C1NC(=O)C2=NN=C(CCCC(=O)O)S2
Tpsa: 92.18
Logp: 2.50612
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
4-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
SMILES:
CC1=CC=CC=C1NC(=O)C2=NN=C(CCCC(=O)O)S2
Tpsa:
92.18
Logp:
2.50612
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: C₁₈H₂₄N₄O₄
Molecular Weight: 360.41
Synonyms: 1-{[5-(cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}piperidine-4-carboxylic acid
SMILES: CN1C2=C(CN(CC2)C(=O)C3CC3)C(=N1)C(=O)N4CCC(CC4)C(=O)O
Tpsa: 95.74
Logp: 0.6516
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₄N₄O₄
Molecular Weight:
360.41
Synonyms:
1-{[5-(cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}piperidine-4-carboxylic acid
SMILES:
CN1C2=C(CN(CC2)C(=O)C3CC3)C(=N1)C(=O)N4CCC(CC4)C(=O)O
Tpsa:
95.74
Logp:
0.6516
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: [1-(2-Chlorobenzoyl)piperidin-4-yl]acetic acid
SMILES: C1=CC=C(C(=C1)C(=O)N2CCC(CC2)CC(=O)O)Cl
Tpsa: 57.61
Logp: 2.6669
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
[1-(2-Chlorobenzoyl)piperidin-4-yl]acetic acid
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCC(CC2)CC(=O)O)Cl
Tpsa:
57.61
Logp:
2.6669
H Acceptors:
2
H Donors:
1
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: 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