CS-0315962
4-(4-Butylphenyl)-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 438225-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315962-5g | In Stock | ₹ 1,03,099.80 |
CS-0315962 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂S
Molecular Weight
246.37
Synonyms
4-(4-BUTYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE
SMILES
NC1=NC(C2=CC=C(CCCC)C=C2)=C(C)S1
Tpsa
38.91
Logp
4.04332
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438225-08-2 | 4-(4-Butylphenyl)-5-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂S
Molecular Weight: 246.37
Synonyms: 4-(4-BUTYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE
SMILES: NC1=NC(C2=CC=C(CCCC)C=C2)=C(C)S1
Tpsa: 38.91
Logp: 4.04332
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:
C₁₄H₁₈N₂S
Molecular Weight:
246.37
Synonyms:
4-(4-BUTYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE
SMILES:
NC1=NC(C2=CC=C(CCCC)C=C2)=C(C)S1
Tpsa:
38.91
Logp:
4.04332
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OCC2=CC=C(C(=O)NN)O2)C
Tpsa: 77.49
Logp: 2.07894
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C(=O)NN)O2)C
Tpsa:
77.49
Logp:
2.07894
H Acceptors:
4
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-(2-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C(C3=CC=CC=C3O)N=C2C=C1)C(=O)O
Tpsa: 70.42
Logp: 3.61402
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-(2-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3O)N=C2C=C1)C(=O)O
Tpsa:
70.42
Logp:
3.61402
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: 2-amino-4-[4-(2-methylpropyl)phenyl]thiophene-3-carbonitrile
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 4.06748
H Acceptors: 3
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:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
2-amino-4-[4-(2-methylpropyl)phenyl]thiophene-3-carbonitrile
SMILES:
CC(C)CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
4.06748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3