CS-0435459
Ethyl 4-cyano-3-iodo-5-(methylsulfonyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 861966-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435459-1g | In Stock | ₹ 1,08,062.28 |
CS-0435459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO₄S₂
Molecular Weight
385.20
Synonyms
4-CYANO-3-IODO-5-METHANESULFONYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(I)C(C#N)=C(S(=O)(C)=O)S1)OCC
Tpsa
84.23
Logp
1.80458
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861966-15-6 | ethyl 4-cyano-3-iodo-5-methylsulfonyl-thiophene-2-carboxylate | A2B Chem | ₹ 21,646.68 - ₹ 92,148.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO₄S₂
Molecular Weight: 385.20
Synonyms: 4-CYANO-3-IODO-5-METHANESULFONYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(I)C(C#N)=C(S(=O)(C)=O)S1)OCC
Tpsa: 84.23
Logp: 1.80458
H Acceptors: 6
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:
C₉H₈INO₄S₂
Molecular Weight:
385.20
Synonyms:
4-CYANO-3-IODO-5-METHANESULFONYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(I)C(C#N)=C(S(=O)(C)=O)S1)OCC
Tpsa:
84.23
Logp:
1.80458
H Acceptors:
6
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa: 43.84
Logp: 1.76292
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄O₂
Molecular Weight: 190.59
Synonyms: None
SMILES: O=[N+](C1=NC=C(NN)C=C1)[O-].Cl
Tpsa: 94.08
Logp: 0.6972
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄O₂
Molecular Weight:
190.59
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(NN)C=C1)[O-].Cl
Tpsa:
94.08
Logp:
0.6972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: tert-butyl 3-fluorocyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa: 38.33
Logp: 2.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
tert-butyl 3-fluorocyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa:
38.33
Logp:
2.0116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1