CS-0558113
N-((2-phenylthiazol-5-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 886494-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558113-1g | In Stock | ₹ 69,902.52 |
CS-0558113 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
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
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES
CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa
24.92
Logp
3.3081
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886494-14-0 | N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride | A2B Chem | ₹ 54,245.04 - ₹ 2,21,771.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES: CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 3.3081
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
SMILES:
CC(C)NCC1=CN=C(S1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
3.3081
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆BrNO₄
Molecular Weight: 378.22
Synonyms: N-[2-(4-BROMO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-ACETAMIDE
SMILES: CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC=C(C=C2)Br)OC)OC
Tpsa: 64.63
Logp: 3.6557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₄
Molecular Weight:
378.22
Synonyms:
N-[2-(4-BROMO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-ACETAMIDE
SMILES:
CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC=C(C=C2)Br)OC)OC
Tpsa:
64.63
Logp:
3.6557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃S
Molecular Weight: 293.14
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)S(=O)(=O)N)CBr
Tpsa: 89.26
Logp: 0.6674
H Acceptors: 3
H Donors: 2
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:
C₈H₉BrN₂O₃S
Molecular Weight:
293.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)S(=O)(=O)N)CBr
Tpsa:
89.26
Logp:
0.6674
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: 2-(ALLYLSULFANYL)-1-BENZYL-1H-IMIDAZOLE-5-CARBALDEHYDE
SMILES: C=CCSC1=NC=C(N1CC2=CC=CC=C2)C=O
Tpsa: 34.89
Logp: 3.022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
2-(ALLYLSULFANYL)-1-BENZYL-1H-IMIDAZOLE-5-CARBALDEHYDE
SMILES:
C=CCSC1=NC=C(N1CC2=CC=CC=C2)C=O
Tpsa:
34.89
Logp:
3.022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6