CS-0320920
4-(4-(4-Chlorophenyl)thiazol-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 145889-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320920-5g | In Stock | ₹ 1,57,263.00 |
CS-0320920 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,263.00
GST (18%): ₹ 28,307.34
Total Price: ₹ 1,85,570.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂OS
Molecular Weight
280.77
Synonyms
4-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]MORPHOLINE
SMILES
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCOCC3
Tpsa
25.36
Logp
3.3001
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145889-63-0 | 4-(4-(4-Chlorophenyl)thiazol-2-yl)morpholine | A2B Chem | ₹ 59,897.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂OS
Molecular Weight: 280.77
Synonyms: 4-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]MORPHOLINE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCOCC3
Tpsa: 25.36
Logp: 3.3001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂OS
Molecular Weight:
280.77
Synonyms:
4-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]MORPHOLINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)N3CCOCC3
Tpsa:
25.36
Logp:
3.3001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2-{[(2-Oxo-2-phenylethyl)amino]carbonyl}-benzoic acid
SMILES: O=C(CNC(C1=CC=CC=C1C(O)=O)=O)C2=CC=CC=C2
Tpsa: 83.47
Logp: 1.9975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2-{[(2-Oxo-2-phenylethyl)amino]carbonyl}-benzoic acid
SMILES:
O=C(CNC(C1=CC=CC=C1C(O)=O)=O)C2=CC=CC=C2
Tpsa:
83.47
Logp:
1.9975
H Acceptors:
3
H Donors:
2
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: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 3-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES: CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.35062
H Acceptors: 1
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:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
3-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES:
CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.35062
H Acceptors:
1
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: C₇H₄ClF₅O₂S
Molecular Weight: 282.62
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES: C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.6956
H Acceptors: 1
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:
C₇H₄ClF₅O₂S
Molecular Weight:
282.62
Synonyms:
3-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES:
C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.6956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2