CS-0073556
3-Ethyl-5,6-dimethoxybenzo[d]thiazol-2(3H)-imine ethanesulfonate
Manufacturer: ChemScene
CAS Number: 2034155-55-8
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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
C₁₃H₂₀N₂O₅S₂
Molecular Weight
348.44
Synonyms
None
SMILES
N=C1N(C(C=C2OC)=C(C=C2OC)S1)CC.O=S(O)(CC)=O
Tpsa
101.61
Logp
2.11347
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2034155-55-8 | "3-ethyl-5,6-dimethoxybenzo[d]thiazol-2(3H)-imine ethanesulfonate" | A2B Chem | ₹ 34,395.12 - ₹ 1,24,062.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₅S₂
Molecular Weight: 348.44
Synonyms: None
SMILES: N=C1N(C(C=C2OC)=C(C=C2OC)S1)CC.O=S(O)(CC)=O
Tpsa: 101.61
Logp: 2.11347
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅S₂
Molecular Weight:
348.44
Synonyms:
None
SMILES:
N=C1N(C(C=C2OC)=C(C=C2OC)S1)CC.O=S(O)(CC)=O
Tpsa:
101.61
Logp:
2.11347
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂S
Molecular Weight: 359.28
Synonyms: None
SMILES: N=C1SC(C=C2C(C)C)=C(C=C2)N1CC(OCC)=O.Br
Tpsa: 55.08
Logp: 3.44667
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂S
Molecular Weight:
359.28
Synonyms:
None
SMILES:
N=C1SC(C=C2C(C)C)=C(C=C2)N1CC(OCC)=O.Br
Tpsa:
55.08
Logp:
3.44667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂S₂
Molecular Weight: 318.84
Synonyms: None
SMILES: N=C1SC2=C(C=C3OCCOC3=C2)N1CCSC.Cl
Tpsa: 47.24
Logp: 2.73827
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂S₂
Molecular Weight:
318.84
Synonyms:
None
SMILES:
N=C1SC2=C(C=C3OCCOC3=C2)N1CCSC.Cl
Tpsa:
47.24
Logp:
2.73827
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BrN₂O₄S₂
Molecular Weight: 473.40
Synonyms: None
SMILES: N=C1N(CCOCC)C2=C(C=C(Br)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 4.22299
H Acceptors: 6
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:
C₁₈H₂₁BrN₂O₄S₂
Molecular Weight:
473.40
Synonyms:
None
SMILES:
N=C1N(CCOCC)C2=C(C=C(Br)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
4.22299
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5