CS-0315431
5-Iodobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 89641-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315431-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0315431-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0315431-500mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0315431-1g | In Stock | ₹ 41,118.00 |
| 5g | CS-0315431-5g | In Stock | ₹ 1,22,108.00 |
CS-0315431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄INS
Molecular Weight
261.08
Synonyms
5-IODOBENZOTHIAZOLE
SMILES
C1=CC2=C(C=C1I)N=CS2
Tpsa
12.89
Logp
2.9009
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Iodo-benzothiazole / 50mg / 525340169 / 90R0445 / 96.000 / 89641-05-4 / MFCD06659657 / 261.080 / C7H4INS | eMolecules | ₹ 16,376.00 | |
 | 5-Iodobenzo[d]thiazole | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 39,516.00 | |
 | 89641-05-4 | 5-Iodobenzo[d]thiazole | A2B Chem | ₹ 5,963.00 - ₹ 28,836.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INS
Molecular Weight: 261.08
Synonyms: 5-IODOBENZOTHIAZOLE
SMILES: C1=CC2=C(C=C1I)N=CS2
Tpsa: 12.89
Logp: 2.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INS
Molecular Weight:
261.08
Synonyms:
5-IODOBENZOTHIAZOLE
SMILES:
C1=CC2=C(C=C1I)N=CS2
Tpsa:
12.89
Logp:
2.9009
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: None
SMILES: CC1=C(SC=C1C(NC2=CC=CC(C(C)=O)=C2)=O)C
Tpsa: 46.17
Logp: 3.81984
H Acceptors: 3
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CC1=C(SC=C1C(NC2=CC=CC(C(C)=O)=C2)=O)C
Tpsa:
46.17
Logp:
3.81984
H Acceptors:
3
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES: CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa: 46.17
Logp: 3.51142
H Acceptors: 3
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
N-(3-ethanoylphenyl)-5-methyl-thiophene-3-carboxamide
SMILES:
CC1=CC(C(NC2=CC=CC(C(C)=O)=C2)=O)=CS1
Tpsa:
46.17
Logp:
3.51142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES: CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa: 73.1
Logp: 2.02622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonaMide
SMILES:
CCCCS(=O)(=O)NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
Tpsa:
73.1
Logp:
2.02622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6