CS-1058160
N-(3-Ethyl-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)propionamide
Manufacturer: ChemScene
CAS Number: 868370-20-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃S
Molecular Weight
294.37
Synonyms
None
SMILES
O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1CC)CC
Tpsa
52.82
Logp
2.5772
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868370-20-1 | N-[(2Z)-3-ethyl-4,7-dimethoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: None
SMILES: O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1CC)CC
Tpsa: 52.82
Logp: 2.5772
H Acceptors: 5
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1CC)CC
Tpsa:
52.82
Logp:
2.5772
H Acceptors:
5
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1C)CC
Tpsa: 52.82
Logp: 2.0943
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(N=C1SC=2C(OC)=CC=C(OC)C2N1C)CC
Tpsa:
52.82
Logp:
2.0943
H Acceptors:
5
H Donors:
0
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.OCC1CN(C1)C(C)C
Tpsa: 23.47
Logp: 0.7407
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.OCC1CN(C1)C(C)C
Tpsa:
23.47
Logp:
0.7407
H Acceptors:
2
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: C₄H₈S₂
Molecular Weight: 120.24
Synonyms: None
SMILES: S=C(SCC)C
Tpsa: 0
Logp: 2.0868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈S₂
Molecular Weight:
120.24
Synonyms:
None
SMILES:
S=C(SCC)C
Tpsa:
0
Logp:
2.0868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1