CS-0073566
Ethyl 2-(2-imino-6-methylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
Manufacturer: ChemScene
CAS Number: 2034155-00-3
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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
C₁₂H₁₅BrN₂O₂S
Molecular Weight
331.23
Synonyms
None
SMILES
N=C1SC2=C(C=CC(C)=C2)N1CC(OCC)=O.Br
Tpsa
55.08
Logp
2.63169
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2034155-00-3 | Ethyl 2-(2-imino-6-methylbenzo[d]thiazol-3(2H)-yl)acetate hydrobromide | 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: C₁₂H₁₅BrN₂O₂S
Molecular Weight: 331.23
Synonyms: None
SMILES: N=C1SC2=C(C=CC(C)=C2)N1CC(OCC)=O.Br
Tpsa: 55.08
Logp: 2.63169
H Acceptors: 5
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:
C₁₂H₁₅BrN₂O₂S
Molecular Weight:
331.23
Synonyms:
None
SMILES:
N=C1SC2=C(C=CC(C)=C2)N1CC(OCC)=O.Br
Tpsa:
55.08
Logp:
2.63169
H Acceptors:
5
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: C₁₀H₁₀BrFN₂S
Molecular Weight: 289.17
Synonyms: None
SMILES: N=C1SC2=C(C(F)=CC=C2)N1CC=C.Br
Tpsa: 28.78
Logp: 3.08527
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrFN₂S
Molecular Weight:
289.17
Synonyms:
None
SMILES:
N=C1SC2=C(C(F)=CC=C2)N1CC=C.Br
Tpsa:
28.78
Logp:
3.08527
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₆N₂O₄S₂
Molecular Weight: 422.56
Synonyms: None
SMILES: N=C1N(CCOCC)C(C=C2C)=C(C=C2C)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 4.07733
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:
C₂₀H₂₆N₂O₄S₂
Molecular Weight:
422.56
Synonyms:
None
SMILES:
N=C1N(CCOCC)C(C=C2C)=C(C=C2C)S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
4.07733
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: C₁₈H₂₂N₂O₄S₂
Molecular Weight: 394.51
Synonyms: None
SMILES: N=C1SC2=C(C(OC)=CC=C2C)N1CC.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 3.76091
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₂N₂O₄S₂
Molecular Weight:
394.51
Synonyms:
None
SMILES:
N=C1SC2=C(C(OC)=CC=C2C)N1CC.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
3.76091
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3