CS-0593862
1-(Benzo[d]thiazol-2-ylmethyl)pyridin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 80352-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0593862-1g | In Stock | ₹ 3,23,587.92 |
CS-0593862 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,23,587.92
GST (18%): ₹ 58,245.826
Total Price: ₹ 3,81,833.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IN₂S
Molecular Weight
354.21
Synonyms
None
SMILES
C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3S2.[I-]
Tpsa
16.77
Logp
-0.3639
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80352-43-8 | Pyridinium, 1-(2-benzothiazolylmethyl)-, iodide | A2B Chem | ₹ 20,448.84 - ₹ 1,94,991.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂S
Molecular Weight: 354.21
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3S2.[I-]
Tpsa: 16.77
Logp: -0.3639
H Acceptors: 2
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:
C₁₃H₁₁IN₂S
Molecular Weight:
354.21
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3S2.[I-]
Tpsa:
16.77
Logp:
-0.3639
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=CC(=O)N(N1)C2=CC=C(C=C2)O
Tpsa: 58.02
Logp: 1.17962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=CC(=O)N(N1)C2=CC=C(C=C2)O
Tpsa:
58.02
Logp:
1.17962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H5ClF2N2OS
Molecular Weight: 238.64
Synonyms: None
SMILES: C1=CSC(=N1)N/C=C/C(=O)C(F)(F)Cl
Tpsa: 41.99
Logp: 2.4694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H5ClF2N2OS
Molecular Weight:
238.64
Synonyms:
None
SMILES:
C1=CSC(=N1)N/C=C/C(=O)C(F)(F)Cl
Tpsa:
41.99
Logp:
2.4694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: Br.O=C(OCC)C1=CC=CN1CC=2C=CC=CC2
Tpsa: 31.23
Logp: 3.291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
Br.O=C(OCC)C1=CC=CN1CC=2C=CC=CC2
Tpsa:
31.23
Logp:
3.291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4