CS-0221228
5-Methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 743444-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221228-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0221228-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0221228-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0221228-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0221228-1g | In Stock | ₹ 38,159.76 |
CS-0221228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
None
SMILES
NC1=NC(C2=CC(C)=C(C)C=C2C)=C(C)S1
Tpsa
38.91
Logp
3.62598
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: NC1=NC(C2=CC(C)=C(C)C=C2C)=C(C)S1
Tpsa: 38.91
Logp: 3.62598
H Acceptors: 3
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
NC1=NC(C2=CC(C)=C(C)C=C2C)=C(C)S1
Tpsa:
38.91
Logp:
3.62598
H Acceptors:
3
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: C₁₉H₁₈ClN₃O
Molecular Weight: 339.82
Synonyms: None
SMILES: O=C(NC1=CC(C2=CC(C)=CC=C2C)=NN1C3=CC=CC=C3)CCl
Tpsa: 46.92
Logp: 4.33344
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₈ClN₃O
Molecular Weight:
339.82
Synonyms:
None
SMILES:
O=C(NC1=CC(C2=CC(C)=CC=C2C)=NN1C3=CC=CC=C3)CCl
Tpsa:
46.92
Logp:
4.33344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: 1-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)C(=O)O)OCCO2
Tpsa: 93.14
Logp: 0.9431
H Acceptors: 5
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:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
1-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N3CCC(CC3)C(=O)O)OCCO2
Tpsa:
93.14
Logp:
0.9431
H Acceptors:
5
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: C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight: 333.23
Synonyms: FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa: 51.22
Logp: 3.4935
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:
C₁₃H₁₄Cl₂N₂O₂S
Molecular Weight:
333.23
Synonyms:
FABYXPPCSPQKEY-UHFFFAOYSA-N
SMILES:
O=C(NC1=CC=CC=C1OC)CC2=NC(CCl)=CS2.[H]Cl
Tpsa:
51.22
Logp:
3.4935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5