CS-0777696
s-(3-Iodobenzyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 1379366-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0777696-1g | In Stock | ₹ 87,932.00 |
CS-0777696 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
MFCD01111655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IOS
Molecular Weight
292.14
Synonyms
None
SMILES
CC(=O)SCC1=CC(=CC=C1)I
Tpsa
17.07
Logp
3.0709
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / S-3-IODOBENZYL ETHANETHIOATE / 0.25g / 385236766 / 21164 / 95.000 / 1379366-37-6 / MFCD20039869 / 292.130 / C9H9IOS | eMolecules | ₹ 36,813.07 |
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: 98%
MDL No: MFCD01111655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IOS
Molecular Weight: 292.14
Synonyms: None
SMILES: CC(=O)SCC1=CC(=CC=C1)I
Tpsa: 17.07
Logp: 3.0709
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01111655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IOS
Molecular Weight:
292.14
Synonyms:
None
SMILES:
CC(=O)SCC1=CC(=CC=C1)I
Tpsa:
17.07
Logp:
3.0709
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16769699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: None
SMILES: C1CC1C2=CC(=CC(=N2)C3CC3)Br
Tpsa: 12.89
Logp: 3.5989
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16769699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
None
SMILES:
C1CC1C2=CC(=CC(=N2)C3CC3)Br
Tpsa:
12.89
Logp:
3.5989
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11501612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(C=C1)N)Br
Tpsa: 65.21
Logp: 1.603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11501612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(C=C1)N)Br
Tpsa:
65.21
Logp:
1.603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: None
SMILES: CSC1=C(C=C(C=C1)C#N)Br
Tpsa: 23.79
Logp: 3.04268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
None
SMILES:
CSC1=C(C=C(C=C1)C#N)Br
Tpsa:
23.79
Logp:
3.04268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1