CS-0335285
3-(5-((2-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1142202-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335285-5g | In Stock | ₹ 1,41,510.00 |
CS-0335285 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN₃O₃S
Molecular Weight
295.29
Synonyms
3-(5-{[(2-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES
C1=CC=C(C(=C1)F)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa
92.18
Logp
1.9467
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142202-72-9 | 3-(5-([(2-Fluorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)propanoic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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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-P330-P362+P364-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: C₁₂H₁₀FN₃O₃S
Molecular Weight: 295.29
Synonyms: 3-(5-{[(2-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES: C1=CC=C(C(=C1)F)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa: 92.18
Logp: 1.9467
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:
C₁₂H₁₀FN₃O₃S
Molecular Weight:
295.29
Synonyms:
3-(5-{[(2-Fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES:
C1=CC=C(C(=C1)F)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa:
92.18
Logp:
1.9467
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: 3-(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES: CC1=CC=C(NC(C2=NN=C(S2)CCC(O)=O)=O)C=C1
Tpsa: 92.18
Logp: 2.11602
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
3-(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)CCC(O)=O)=O)C=C1
Tpsa:
92.18
Logp:
2.11602
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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: 3-(5-{[(3-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES: COC1=CC=CC(=C1)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa: 101.41
Logp: 1.8162
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:
3-(5-{[(3-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=NN=C(CCC(=O)O)S2
Tpsa:
101.41
Logp:
1.8162
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: C₁₂H₁₀FN₃O₃S
Molecular Weight: 295.29
Synonyms: 3-(5-{[(4-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES: O=C(O)CCC=1SC(=NN1)C(NC2=CC=C(F)C=C2)=O
Tpsa: 92.18
Logp: 1.9467
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:
C₁₂H₁₀FN₃O₃S
Molecular Weight:
295.29
Synonyms:
3-(5-{[(4-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
SMILES:
O=C(O)CCC=1SC(=NN1)C(NC2=CC=C(F)C=C2)=O
Tpsa:
92.18
Logp:
1.9467
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5