CS-0241762
2-[2-(4-methylphenoxymethyl)-1,3-thiazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 875160-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241762-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0241762-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0241762-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0241762-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0241762-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0241762-10g | In Stock | ₹ 83,592.12 |
CS-0241762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
4-Thiazoleacetic acid, 2-[(4-methylphenoxy)methyl]
SMILES
CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)O
Tpsa
59.42
Logp
2.65762
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875160-27-3 | 2-[2-(4-methylphenoxymethyl)-1,3-thiazol-4-yl]acetic acid | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 4-Thiazoleacetic acid, 2-[(4-methylphenoxy)methyl]
SMILES: CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)O
Tpsa: 59.42
Logp: 2.65762
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
4-Thiazoleacetic acid, 2-[(4-methylphenoxy)methyl]
SMILES:
CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)O
Tpsa:
59.42
Logp:
2.65762
H Acceptors:
4
H Donors:
1
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CCCC(CCN)O
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CCCC(CCN)O
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂S
Molecular Weight: 282.40
Synonyms: 2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa: 41.81
Logp: 4.19412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂S
Molecular Weight:
282.40
Synonyms:
2-{[2-(4-Methylphenyl)-1H-indol-3-yl]sulfanyl}ethanamine
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN
Tpsa:
41.81
Logp:
4.19412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂O
Molecular Weight: 335.17
Synonyms: 7-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
SMILES: FC1=CC=C(C2C3=C(NC(CN2)=O)C=CC(Br)=C3)C=C1
Tpsa: 41.13
Logp: 3.2193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFN₂O
Molecular Weight:
335.17
Synonyms:
7-bromo-5-(4-fluorophenyl)-1,3,4,5-tetrahydro-2H-benzo[e][1,4]diazepin-2-one
SMILES:
FC1=CC=C(C2C3=C(NC(CN2)=O)C=CC(Br)=C3)C=C1
Tpsa:
41.13
Logp:
3.2193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1