CS-1058154
N-(4-Ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)isobutyramide
Manufacturer: ChemScene
CAS Number: 868674-41-3
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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
C₁₆H₁₈N₂O₂S
Molecular Weight
302.39
Synonyms
None
SMILES
O=C(N=C1SC=2C=CC=C(OCC)C2N1CC#C)C(C)C
Tpsa
43.59
Logp
2.818
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868674-41-3 | N-[(2Z)-4-ethoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-methylpropanamide | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: O=C(N=C1SC=2C=CC=C(OCC)C2N1CC#C)C(C)C
Tpsa: 43.59
Logp: 2.818
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
O=C(N=C1SC=2C=CC=C(OCC)C2N1CC#C)C(C)C
Tpsa:
43.59
Logp:
2.818
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂F₂N₂OS
Molecular Weight: 318.34
Synonyms: None
SMILES: O=C(N=C1SC=2C=C(F)C=C(F)C2N1CC)C=3C=CC=CC3
Tpsa: 34.36
Logp: 3.742
H Acceptors: 3
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:
C₁₆H₁₂F₂N₂OS
Molecular Weight:
318.34
Synonyms:
None
SMILES:
O=C(N=C1SC=2C=C(F)C=C(F)C2N1CC)C=3C=CC=CC3
Tpsa:
34.36
Logp:
3.742
H Acceptors:
3
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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1CC)CCC
Tpsa: 52.82
Logp: 2.9673
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1CC)CCC
Tpsa:
52.82
Logp:
2.9673
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: None
SMILES: O=C(N=C1SC=2C(=CC=C(OC)C2N1CC)C)CCC
Tpsa: 43.59
Logp: 3.26712
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
None
SMILES:
O=C(N=C1SC=2C(=CC=C(OC)C2N1CC)C)CCC
Tpsa:
43.59
Logp:
3.26712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4