CS-0550206
2-(2-Methyl-4-phenylthiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1017486-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550206-1g | In Stock | ₹ 69,988.08 |
CS-0550206 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
None
SMILES
NCCC1=C(C2=CC=CC=C2)N=C(C)S1
Tpsa
38.91
Logp
2.61972
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017486-41-7 | 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)ethan-1-amine | A2B Chem | -- |
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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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: NCCC1=C(C2=CC=CC=C2)N=C(C)S1
Tpsa: 38.91
Logp: 2.61972
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
NCCC1=C(C2=CC=CC=C2)N=C(C)S1
Tpsa:
38.91
Logp:
2.61972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02260893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇IO₃
Molecular Weight: 360.19
Synonyms: 8-(3-Iodophenyl)-8-oxooctanoic acid
SMILES: O=C(CCCCCCC(C1=CC(I)=CC=C1)=O)O
Tpsa: 54.37
Logp: 3.8991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02260893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇IO₃
Molecular Weight:
360.19
Synonyms:
8-(3-Iodophenyl)-8-oxooctanoic acid
SMILES:
O=C(CCCCCCC(C1=CC(I)=CC=C1)=O)O
Tpsa:
54.37
Logp:
3.8991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: RIEKE 5574-13
SMILES: CC(C)(C)CC(C1=CC(Cl)=NC=C1)=O
Tpsa: 29.96
Logp: 3.3539
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
RIEKE 5574-13
SMILES:
CC(C)(C)CC(C1=CC(Cl)=NC=C1)=O
Tpsa:
29.96
Logp:
3.3539
H Acceptors:
2
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2)C
Tpsa: 35.53
Logp: 3.8288
H Acceptors: 3
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:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2)C
Tpsa:
35.53
Logp:
3.8288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6