CS-0142865
(2-Iodophenyl)(methyl)sulfane
Manufacturer: ChemScene
CAS Number: 33775-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142865-5g | In Stock | ₹ 3,593.52 |
| 10g | CS-0142865-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0142865-25g | In Stock | ₹ 12,577.32 |
CS-0142865 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD00051611
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IS
Molecular Weight
250.10
Synonyms
2-Iodothioanisole
SMILES
CSC1=CC=CC=C1I
Tpsa
0
Logp
3.0131
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Iodophenyl)(methyl)sulfane | Aaron Chemicals LLC | ₹ 684.48 - ₹ 11,892.84 | |
 | 33775-94-9 | 2-Iodothioanisole | A2B Chem | ₹ 941.16 - ₹ 35,849.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00051611
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IS
Molecular Weight: 250.10
Synonyms: 2-Iodothioanisole
SMILES: CSC1=CC=CC=C1I
Tpsa: 0
Logp: 3.0131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051611
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IS
Molecular Weight:
250.10
Synonyms:
2-Iodothioanisole
SMILES:
CSC1=CC=CC=C1I
Tpsa:
0
Logp:
3.0131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES: NC1=CC(CN)=CC=C1
Tpsa: 52.04
Logp: 0.7275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES:
NC1=CC(CN)=CC=C1
Tpsa:
52.04
Logp:
0.7275
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Cyclohepta[c]pyrrole-1-carboxylic acid, 2,4,5,6,7,8-hexahydro-3-methyl-4-oxo-, ethyl ester
SMILES: O=C1C2=C(C)NC(C(OCC)=O)=C2CCCC1
Tpsa: 59.16
Logp: 2.40892
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Cyclohepta[c]pyrrole-1-carboxylic acid, 2,4,5,6,7,8-hexahydro-3-methyl-4-oxo-, ethyl ester
SMILES:
O=C1C2=C(C)NC(C(OCC)=O)=C2CCCC1
Tpsa:
59.16
Logp:
2.40892
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-Methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester
SMILES: O=C1C2=C(C)NC(C(OCC)=O)=C2CCC1
Tpsa: 59.16
Logp: 2.01882
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-Methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester
SMILES:
O=C1C2=C(C)NC(C(OCC)=O)=C2CCC1
Tpsa:
59.16
Logp:
2.01882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2