CS-0119527
2-(3-(Morpholinomethyl)imidazo[2,1-b]thiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 1056562-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119527-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0119527-250mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0119527-1g | In Stock | ₹ 59,378.64 |
CS-0119527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
MFCD30573876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄OS
Molecular Weight
314.41
Synonyms
2-(3-morpholin-4-ylmethyl-imidazo[2,1-b]thiazol-6-yl)-phenylamine
SMILES
NC1=CC=CC=C1C2=CN3C(SC=C3CN4CCOCC4)=N2
Tpsa
55.79
Logp
2.4772
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056562-54-9 | 2-(3-(Morpholinomethyl)imidazo[2,1-b]thiazol-6-yl)aniline | A2B Chem | ₹ 7,700.40 - ₹ 59,293.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30573876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄OS
Molecular Weight: 314.41
Synonyms: 2-(3-morpholin-4-ylmethyl-imidazo[2,1-b]thiazol-6-yl)-phenylamine
SMILES: NC1=CC=CC=C1C2=CN3C(SC=C3CN4CCOCC4)=N2
Tpsa: 55.79
Logp: 2.4772
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30573876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄OS
Molecular Weight:
314.41
Synonyms:
2-(3-morpholin-4-ylmethyl-imidazo[2,1-b]thiazol-6-yl)-phenylamine
SMILES:
NC1=CC=CC=C1C2=CN3C(SC=C3CN4CCOCC4)=N2
Tpsa:
55.79
Logp:
2.4772
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClO₃
Molecular Weight: 192.64
Synonyms: tert-Butyl-4-chloro-3-oxobutanoate
SMILES: O=C(OC(C)(C)C)CC(CCl)=O
Tpsa: 43.37
Logp: 1.5261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClO₃
Molecular Weight:
192.64
Synonyms:
tert-Butyl-4-chloro-3-oxobutanoate
SMILES:
O=C(OC(C)(C)C)CC(CCl)=O
Tpsa:
43.37
Logp:
1.5261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight: 572.43
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa: 214.1
Logp: -2.6418
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight:
572.43
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa:
214.1
Logp:
-2.6418
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₁N₉O₈
Molecular Weight: 881.97
Synonyms: None
SMILES: O=C(CCC(N/N=C\C1=CC=C(C(NCCOCCOCCOCCOCCC(NCC2=CC=C(C3=NN=C(C)N=N3)C=C2)=O)=O)C=C1)=O)N4C5=CC=CC=C5C#CC6=CC=CC=C6C4
Tpsa: 208.45
Logp: 3.92162
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₁N₉O₈
Molecular Weight:
881.97
Synonyms:
None
SMILES:
O=C(CCC(N/N=C\C1=CC=C(C(NCCOCCOCCOCCOCCC(NCC2=CC=C(C3=NN=C(C)N=N3)C=C2)=O)=O)C=C1)=O)N4C5=CC=CC=C5C#CC6=CC=CC=C6C4
Tpsa:
208.45
Logp:
3.92162
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
24