CS-0280205
2-(2-((2,5-Dimethylbenzyl)thio)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1050101-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280205-2.5g | In Stock | ₹ 84,639.00 |
| 5g | CS-0280205-5g | In Stock | ₹ 1,25,312.00 |
| 10g | CS-0280205-10g | In Stock | ₹ 1,85,743.00 |
CS-0280205 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,639.00
GST (18%): ₹ 15,235.02
Total Price: ₹ 99,874.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S₂
Molecular Weight
293.40
Synonyms
{2-[(2,5-Dimethylbenzyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES
CC1=CC(=C(C)C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa
50.19
Logp
3.67934
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050101-82-0 | (2-[(2,5-DIMETHYLBENZYL)THIO]-1,3-THIAZOL-4-YL)ACETIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S₂
Molecular Weight: 293.40
Synonyms: {2-[(2,5-Dimethylbenzyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=CC(=C(C)C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 3.67934
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S₂
Molecular Weight:
293.40
Synonyms:
{2-[(2,5-Dimethylbenzyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=CC(=C(C)C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
3.67934
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂S
Molecular Weight: 256.79
Synonyms: 2-[(2,5-Dimethylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: CC1=CC(=C(C)C=C1)CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.91764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂S
Molecular Weight:
256.79
Synonyms:
2-[(2,5-Dimethylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
CC1=CC(=C(C)C=C1)CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.91764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2,5-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: CC1=CC(=C(C)C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.80224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2,5-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
CC1=CC(=C(C)C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.80224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: N-(2,5-dimethyl-phenyl)-phthalimide
SMILES: CC1=CC(=C(C)C=C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 3.10404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
N-(2,5-dimethyl-phenyl)-phthalimide
SMILES:
CC1=CC(=C(C)C=C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
3.10404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1