CS-0281347
2-(2-((4-Methylbenzyl)thio)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 914206-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281347-1g | In Stock | ₹ 1,24,404.24 |
CS-0281347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S₂
Molecular Weight
279.38
Synonyms
{2-[(4-Methylbenzyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid
SMILES
CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa
50.19
Logp
3.37092
H Acceptors
4
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S₂
Molecular Weight: 279.38
Synonyms: {2-[(4-Methylbenzyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 3.37092
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:
C₁₃H₁₃NO₂S₂
Molecular Weight:
279.38
Synonyms:
{2-[(4-Methylbenzyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
3.37092
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)C(=O)C
Tpsa: 57.61
Logp: 1.43252
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)C(=O)C
Tpsa:
57.61
Logp:
1.43252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)N=C2C=NC=C(Cl)N2
Tpsa: 41.04
Logp: 2.60392
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N=C2C=NC=C(Cl)N2
Tpsa:
41.04
Logp:
2.60392
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1-[5-Hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)C)C3=C2C=CC(=C3)O)C
Tpsa: 42.23
Logp: 4.15554
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1-[5-Hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)C)C3=C2C=CC(=C3)O)C
Tpsa:
42.23
Logp:
4.15554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2