CS-0773404
2-Methyl-2-(4-phenylthiazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1314892-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773404-1g | In Stock | ₹ 88,469.04 |
CS-0773404 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
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
CC(C)(CN)C1=NC(=CS1)C1=CC=CC=C1
Tpsa
38.91
Logp
3.0464
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
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: CC(C)(CN)C1=NC(=CS1)C1=CC=CC=C1
Tpsa: 38.91
Logp: 3.0464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
CC(C)(CN)C1=NC(=CS1)C1=CC=CC=C1
Tpsa:
38.91
Logp:
3.0464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄S
Molecular Weight: 350.78
Synonyms: None
SMILES: COC(=O)C1=CC2=NC(Cl)=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 78.26
Logp: 2.7133
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₄S
Molecular Weight:
350.78
Synonyms:
None
SMILES:
COC(=O)C1=CC2=NC(Cl)=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
78.26
Logp:
2.7133
H Acceptors:
6
H Donors:
0
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: C₁₉H₁₄N₂OS
Molecular Weight: 318.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa: 34.89
Logp: 4.42262
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₄N₂OS
Molecular Weight:
318.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa:
34.89
Logp:
4.42262
H Acceptors:
4
H Donors:
0
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: C₉H₃BrCl₂FN
Molecular Weight: 294.94
Synonyms: None
SMILES: FC1=C2N=CC(Cl)=C(Cl)C2=CC(Br)=C1
Tpsa: 12.89
Logp: 4.4432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrCl₂FN
Molecular Weight:
294.94
Synonyms:
None
SMILES:
FC1=C2N=CC(Cl)=C(Cl)C2=CC(Br)=C1
Tpsa:
12.89
Logp:
4.4432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0