CS-0568153
2-Iodo-5,6-dimethoxybenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1188079-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568153-5g | In Stock | ₹ 2,51,546.40 |
CS-0568153 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,546.40
GST (18%): ₹ 45,278.352
Total Price: ₹ 2,96,824.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO₂S
Molecular Weight
321.13
Synonyms
2-Iodo-5,6-dimethoxy-1,3-benzothiazole
SMILES
COC1=C(OC)C=C2N=C(I)SC2=C1
Tpsa
31.35
Logp
2.9181
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO₂S
Molecular Weight: 321.13
Synonyms: 2-Iodo-5,6-dimethoxy-1,3-benzothiazole
SMILES: COC1=C(OC)C=C2N=C(I)SC2=C1
Tpsa: 31.35
Logp: 2.9181
H Acceptors: 4
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:
C₉H₈INO₂S
Molecular Weight:
321.13
Synonyms:
2-Iodo-5,6-dimethoxy-1,3-benzothiazole
SMILES:
COC1=C(OC)C=C2N=C(I)SC2=C1
Tpsa:
31.35
Logp:
2.9181
H Acceptors:
4
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: C₆H₄F₃NS
Molecular Weight: 179.16
Synonyms: 4-Mercapto-3-(trifluoromethyl)pyridine
SMILES: SC1=C(C(F)(F)F)C=NC=C1
Tpsa: 12.89
Logp: 2.3891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NS
Molecular Weight:
179.16
Synonyms:
4-Mercapto-3-(trifluoromethyl)pyridine
SMILES:
SC1=C(C(F)(F)F)C=NC=C1
Tpsa:
12.89
Logp:
2.3891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(O)=C1)C2=CC=CC=C2
Tpsa: 58.56
Logp: 4.0063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(O)=C1)C2=CC=CC=C2
Tpsa:
58.56
Logp:
4.0063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NS
Molecular Weight: 249.30
Synonyms: None
SMILES: NC1=CC=CC(SC(C)(C)C)=C1C(F)(F)F
Tpsa: 26.02
Logp: 4.1782
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄F₃NS
Molecular Weight:
249.30
Synonyms:
None
SMILES:
NC1=CC=CC(SC(C)(C)C)=C1C(F)(F)F
Tpsa:
26.02
Logp:
4.1782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1