CS-0074812
Methyl 2-(2-imino-6-methoxybenzo[d]thiazol-3(2H)-yl)acetate hydrobromide
Manufacturer: ChemScene
CAS Number: 138404-43-0
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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
C₁₁H₁₃BrN₂O₃S
Molecular Weight
333.20
Synonyms
None
SMILES
N=C1SC(C=C2OC)=C(C=C2)N1CC(OC)=O.Br
Tpsa
64.31
Logp
1.94177
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138404-43-0 | methyl 2-(2-imino-6-methoxybenzo[d]thiazol-3(2H)-yl)acetate hydrobromide | A2B Chem | ₹ 34,395.12 - ₹ 6,60,608.76 |
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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: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: None
SMILES: N=C1SC(C=C2OC)=C(C=C2)N1CC(OC)=O.Br
Tpsa: 64.31
Logp: 1.94177
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:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
None
SMILES:
N=C1SC(C=C2OC)=C(C=C2)N1CC(OC)=O.Br
Tpsa:
64.31
Logp:
1.94177
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: C₆H₁₁BrN₂O₂S
Molecular Weight: 255.13
Synonyms: methyl 2-(2-iminothiazolidin-3-yl)acetate hydrobromide
SMILES: N=C1SCCN1CC(OC)=O.Br
Tpsa: 53.39
Logp: 0.72087
H Acceptors: 4
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:
C₆H₁₁BrN₂O₂S
Molecular Weight:
255.13
Synonyms:
methyl 2-(2-iminothiazolidin-3-yl)acetate hydrobromide
SMILES:
N=C1SCCN1CC(OC)=O.Br
Tpsa:
53.39
Logp:
0.72087
H Acceptors:
4
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: O/N=C/C1=C(C)SC2=CC=CC=C12
Tpsa: 32.59
Logp: 3.01782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
O/N=C/C1=C(C)SC2=CC=CC=C12
Tpsa:
32.59
Logp:
3.01782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00703887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2C
Tpsa: 55.4
Logp: 4.07752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00703887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2C
Tpsa:
55.4
Logp:
4.07752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5