CS-0735377
Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1213268-09-7
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Purity
98%
MDL No
MFCD27938840
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃S₂
Molecular Weight
345.44
Synonyms
None
SMILES
COC(=O)C1=C(CSC2=NC3=CC=CC=C3S2)C=CC=C1OC
Tpsa
48.42
Logp
4.3838
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213268-09-7 | Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)-6-methoxybenzoate | 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: MFCD27938840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃S₂
Molecular Weight: 345.44
Synonyms: None
SMILES: COC(=O)C1=C(CSC2=NC3=CC=CC=C3S2)C=CC=C1OC
Tpsa: 48.42
Logp: 4.3838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27938840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃S₂
Molecular Weight:
345.44
Synonyms:
None
SMILES:
COC(=O)C1=C(CSC2=NC3=CC=CC=C3S2)C=CC=C1OC
Tpsa:
48.42
Logp:
4.3838
H Acceptors:
6
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: C₁₇H₁₅NO₅S₂
Molecular Weight: 377.43
Synonyms: None
SMILES: COC(=O)C1=C(CS(=O)(=O)C2=NC3=CC=CC=C3S2)C=CC=C1OC
Tpsa: 82.56
Logp: 3.0654
H Acceptors: 7
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:
C₁₇H₁₅NO₅S₂
Molecular Weight:
377.43
Synonyms:
None
SMILES:
COC(=O)C1=C(CS(=O)(=O)C2=NC3=CC=CC=C3S2)C=CC=C1OC
Tpsa:
82.56
Logp:
3.0654
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08704713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2C=NC=CN12
Tpsa: 56.49
Logp: 1.21442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2C=NC=CN12
Tpsa:
56.49
Logp:
1.21442
H Acceptors:
5
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2SC=C(C)N12
Tpsa: 43.6
Logp: 2.18934
H Acceptors: 5
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2SC=C(C)N12
Tpsa:
43.6
Logp:
2.18934
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2