CS-0033810
2-(methylamino)-4-phenyl-Thiazole
Manufacturer: ChemScene
CAS Number: 6142-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033810-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0033810-250mg | In Stock | ₹ 11,721.72 |
| 500mg | CS-0033810-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0033810-1g | In Stock | ₹ 23,357.88 |
CS-0033810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
N-methyl-4-phenyl-1,3-thiazol-2-amine
SMILES
CNC1=NC(C2=CC=CC=C2)=CS1
Tpsa
24.92
Logp
2.8518
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6142-11-6 | N-Methyl-4-phenyl-1,3-thiazol-2-amine | A2B Chem | ₹ 13,946.28 - ₹ 43,806.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: N-methyl-4-phenyl-1,3-thiazol-2-amine
SMILES: CNC1=NC(C2=CC=CC=C2)=CS1
Tpsa: 24.92
Logp: 2.8518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
N-methyl-4-phenyl-1,3-thiazol-2-amine
SMILES:
CNC1=NC(C2=CC=CC=C2)=CS1
Tpsa:
24.92
Logp:
2.8518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01724775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N,α-Diphenylglycine; N-Phenyl-2-phenylglycine; NSC 3335; 2-Anilino-2-phenylacetic acid
SMILES: OC(C(C1=CC=CC=C1)NC2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 2.9244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01724775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N,α-Diphenylglycine; N-Phenyl-2-phenylglycine; NSC 3335; 2-Anilino-2-phenylacetic acid
SMILES:
OC(C(C1=CC=CC=C1)NC2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
2.9244
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: NSC 61936; TX 1121; Vanillylidenemalononitrile; 2-[(4-Hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
SMILES: N#C/C(C#N)=C/C1=CC=C(O)C(OC)=C1
Tpsa: 77.04
Logp: 1.83136
H Acceptors: 4
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
NSC 61936; TX 1121; Vanillylidenemalononitrile; 2-[(4-Hydroxy-3-methoxyphenyl)methylidene]propanedinitrile
SMILES:
N#C/C(C#N)=C/C1=CC=C(O)C(OC)=C1
Tpsa:
77.04
Logp:
1.83136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00062996
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=C1C(C)=CCC(C(C)=C)C1
Tpsa: 17.07
Logp: 2.4879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00062996
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=C1C(C)=CCC(C(C)=C)C1
Tpsa:
17.07
Logp:
2.4879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1