CS-0435003
6-Iodobenzo[d]thiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 54420-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435003-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0435003-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0435003-5g | In Stock | ₹ 18,245.00 |
CS-0435003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄INS₂
Molecular Weight
293.15
Synonyms
6-Iodobenzo[d]thiazole-2-thiol
SMILES
S=C1SC2=CC(I)=CC=C2N1
Tpsa
15.79
Logp
3.56349
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Iodobenzo[d]thiazole-2(3H)-thione / 250mg / 712788632 / CS-0435003 / 0.000 / 54420-94-9 / MFCD26940297 / 293.140 / C7H4INS2 | eMolecules | ₹ 4,609.31 | |
 | 6-Iodobenzo[d]thiazole-2-thiol | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 17,533.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INS₂
Molecular Weight: 293.15
Synonyms: 6-Iodobenzo[d]thiazole-2-thiol
SMILES: S=C1SC2=CC(I)=CC=C2N1
Tpsa: 15.79
Logp: 3.56349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INS₂
Molecular Weight:
293.15
Synonyms:
6-Iodobenzo[d]thiazole-2-thiol
SMILES:
S=C1SC2=CC(I)=CC=C2N1
Tpsa:
15.79
Logp:
3.56349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: None
SMILES: O=C(O)CC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
None
SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: D-Proline tert-Butyl Ester
SMILES: CC(C)(C)OC([C@H]1CCCN1)=O
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
D-Proline tert-Butyl Ester
SMILES:
CC(C)(C)OC([C@H]1CCCN1)=O
Tpsa:
38.33
Logp:
1.0801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N--(BENZYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID
SMILES: O=C(OCC1=CC=CC=C1)NCC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 113.96
Logp: 4.2948
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N--(BENZYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID
SMILES:
O=C(OCC1=CC=CC=C1)NCC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
113.96
Logp:
4.2948
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9