CS-0941283
4-Iodo-2-methylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1261740-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0941283-5g | In Stock | ₹ 1,81,729.44 |
CS-0941283 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,729.44
GST (18%): ₹ 32,711.299
Total Price: ₹ 2,14,440.739
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆INS
Molecular Weight
275.11
Synonyms
None
SMILES
IC1=CC=CC=2SC(=NC12)C
Tpsa
12.89
Logp
3.20932
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261740-11-7 | 4-Iodo-2-methylbenzothiazole | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INS
Molecular Weight: 275.11
Synonyms: None
SMILES: IC1=CC=CC=2SC(=NC12)C
Tpsa: 12.89
Logp: 3.20932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INS
Molecular Weight:
275.11
Synonyms:
None
SMILES:
IC1=CC=CC=2SC(=NC12)C
Tpsa:
12.89
Logp:
3.20932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: N#CC=1C=C(C=C(C1)S(=O)(=O)N)C
Tpsa: 83.95
Logp: 0.5141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
N#CC=1C=C(C=C(C1)S(=O)(=O)N)C
Tpsa:
83.95
Logp:
0.5141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂
Molecular Weight: 212.22
Synonyms: None
SMILES: FC1=CN=C2NC(=CC2=C1)C=3C=CC=CC3
Tpsa: 28.68
Logp: 3.369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
FC1=CN=C2NC(=CC2=C1)C=3C=CC=CC3
Tpsa:
28.68
Logp:
3.369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(O)CCC1=CC(=CC=C1Br)C
Tpsa: 37.3
Logp: 2.77472
H Acceptors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(=CC=C1Br)C
Tpsa:
37.3
Logp:
2.77472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3