CS-0313370
Ethyl 5-iodothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 900530-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313370-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0313370-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0313370-1g | In Stock | ₹ 71,111.00 |
CS-0313370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆INO₂S
Molecular Weight
283.09
Synonyms
Ethyl 5-iodo-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=C(I)SC=N1
Tpsa
39.19
Logp
1.9244
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900530-64-5 | Ethyl 5-iodothiazole-4-carboxylate | A2B Chem | ₹ 15,308.00 - ₹ 73,158.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₂S
Molecular Weight: 283.09
Synonyms: Ethyl 5-iodo-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(I)SC=N1
Tpsa: 39.19
Logp: 1.9244
H Acceptors: 4
H Donors: 0
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:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
Ethyl 5-iodo-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(I)SC=N1
Tpsa:
39.19
Logp:
1.9244
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-Benzoyl-beta-alanine Methyl Ester
SMILES: COC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa: 55.4
Logp: 0.9795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-Benzoyl-beta-alanine Methyl Ester
SMILES:
COC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa:
55.4
Logp:
0.9795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES: CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 2.2118
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid
SMILES:
CSC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
2.2118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.6083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
3'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.6083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3