CS-0075261
6-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide
Manufacturer: ChemScene
CAS Number: 127346-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075261-1g | In Stock | ₹ 1,54,148.00 |
CS-0075261 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,148.00
GST (18%): ₹ 27,746.64
Total Price: ₹ 1,81,894.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂OS
Molecular Weight
299.19
Synonyms
None
SMILES
N=C1SC(C=C2OC)=C(C=C2)N1CC#C.Br
Tpsa
38.01
Logp
2.40197
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127346-14-9 | 2(3H)-Benzothiazolimine, 6-methoxy-3-(2-propynyl)-,monohydrobromide | A2B Chem | ₹ 35,778.00 - ₹ 2,14,846.00 |
Related Products
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: C₁₁H₁₁BrN₂OS
Molecular Weight: 299.19
Synonyms: None
SMILES: N=C1SC(C=C2OC)=C(C=C2)N1CC#C.Br
Tpsa: 38.01
Logp: 2.40197
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:
C₁₁H₁₁BrN₂OS
Molecular Weight:
299.19
Synonyms:
None
SMILES:
N=C1SC(C=C2OC)=C(C=C2)N1CC#C.Br
Tpsa:
38.01
Logp:
2.40197
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: C₂H₃F₃N₂O
Molecular Weight: 128.05
Synonyms: 2,2,2-trifluoro-N-hydroxyethanimidamide
SMILES: N/C(C(F)(F)F)=N\O
Tpsa: 58.61
Logp: 0.2951
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃F₃N₂O
Molecular Weight:
128.05
Synonyms:
2,2,2-trifluoro-N-hydroxyethanimidamide
SMILES:
N/C(C(F)(F)F)=N\O
Tpsa:
58.61
Logp:
0.2951
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17338399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃N₃O
Molecular Weight: 277.63
Synonyms: None
SMILES: FC(F)(F)C1=C(C=CC(Cl)=C1)N2N=NC(CO)=C2
Tpsa: 50.94
Logp: 2.4318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17338399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃N₃O
Molecular Weight:
277.63
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CC(Cl)=C1)N2N=NC(CO)=C2
Tpsa:
50.94
Logp:
2.4318
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: C₁₄H₁₃N₃O₂S₂
Molecular Weight: 319.40
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2)(C)=O
Tpsa: 71.95
Logp: 2.7069
H Acceptors: 6
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:
C₁₄H₁₃N₃O₂S₂
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2)(C)=O
Tpsa:
71.95
Logp:
2.7069
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4