CS-1050905
S-(4-Iodophenyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 69746-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1050905-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-1050905-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-1050905-1g | In Stock | ₹ 51,336.00 |
CS-1050905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IOS
Molecular Weight
278.11
Synonyms
None
SMILES
IC1=CC=C(SC(C)=O)C=C1
Tpsa
17.07
Logp
2.9298
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69746-43-6 | 1-Iodo-4-acetylthiobenzene | A2B Chem | -- |
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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IOS
Molecular Weight: 278.11
Synonyms: None
SMILES: IC1=CC=C(SC(C)=O)C=C1
Tpsa: 17.07
Logp: 2.9298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IOS
Molecular Weight:
278.11
Synonyms:
None
SMILES:
IC1=CC=C(SC(C)=O)C=C1
Tpsa:
17.07
Logp:
2.9298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆BrF₃N₂
Molecular Weight: 433.26
Synonyms: None
SMILES: FC1=CC=C(C2=CC(N3CCCC3)=CC(C4=CC(F)=CC(Br)=C4)=N2)C(F)=C1
Tpsa: 16.13
Logp: 6.1956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆BrF₃N₂
Molecular Weight:
433.26
Synonyms:
None
SMILES:
FC1=CC=C(C2=CC(N3CCCC3)=CC(C4=CC(F)=CC(Br)=C4)=N2)C(F)=C1
Tpsa:
16.13
Logp:
6.1956
H Acceptors:
2
H Donors:
0
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: C₈₅H₁₄₄N₂₄O₂₉S₂
Molecular Weight: 2030.33
Synonyms: None
SMILES: O=C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCSC)C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₅H₁₄₄N₂₄O₂₉S₂
Molecular Weight:
2030.33
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCCN)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCSC)C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: BrC1=NNC=C1OC
Tpsa: 37.91
Logp: 1.1808
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:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
BrC1=NNC=C1OC
Tpsa:
37.91
Logp:
1.1808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1