CS-0072704
[2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 329698-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072704-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0072704-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0072704-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0072704-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0072704-5g | In Stock | ₹ 90,265.80 |
CS-0072704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD00832130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃S
Molecular Weight
262.28
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa
79.29
Logp
2.0225
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329698-00-2 | 2-(2-benzamido-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00832130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa: 79.29
Logp: 2.0225
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00832130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NC2=NC(CC(O)=O)=CS2
Tpsa:
79.29
Logp:
2.0225
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06799735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O₂S
Molecular Weight: 251.17
Synonyms: IFLAB-BB F1068-0119
SMILES: O=S(CC1NCCN)(CC1)=O.Cl.Cl
Tpsa: 72.19
Logp: -0.4346
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06799735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O₂S
Molecular Weight:
251.17
Synonyms:
IFLAB-BB F1068-0119
SMILES:
O=S(CC1NCCN)(CC1)=O.Cl.Cl
Tpsa:
72.19
Logp:
-0.4346
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02669590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: OTAVA-BB 7110951002
SMILES: O=C(O)CC1=C(C=CC(Br)=C2)C2=CC=C1OC
Tpsa: 46.53
Logp: 3.238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02669590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
OTAVA-BB 7110951002
SMILES:
O=C(O)CC1=C(C=CC(Br)=C2)C2=CC=C1OC
Tpsa:
46.53
Logp:
3.238
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
SMILES: CC(N1)=NC2=C1CCCC2
Tpsa: 28.68
Logp: 1.59692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole
SMILES:
CC(N1)=NC2=C1CCCC2
Tpsa:
28.68
Logp:
1.59692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0