CS-0590356
Ethyl 2-(2-iodothiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1824287-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590356-1g | In Stock | ₹ 94,963.00 |
| 5g | CS-0590356-5g | In Stock | ₹ 2,59,969.00 |
| 10g | CS-0590356-10g | In Stock | ₹ 3,81,187.00 |
CS-0590356 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO₂S
Molecular Weight
297.11
Synonyms
None
SMILES
O=C(OCC)CC1=CSC(I)=N1
Tpsa
39.19
Logp
1.8533
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824287-37-7 | ethyl2-(2-iodo-1,3-thiazol-4-yl)acetate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
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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: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: None
SMILES: O=C(OCC)CC1=CSC(I)=N1
Tpsa: 39.19
Logp: 1.8533
H Acceptors: 4
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:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
None
SMILES:
O=C(OCC)CC1=CSC(I)=N1
Tpsa:
39.19
Logp:
1.8533
H Acceptors:
4
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: C₅H₂BrClN₂O
Molecular Weight: 221.44
Synonyms: None
SMILES: O=CC1=NC(Br)=CN=C1Cl
Tpsa: 42.85
Logp: 1.705
H Acceptors: 3
H Donors: 0
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:
C₅H₂BrClN₂O
Molecular Weight:
221.44
Synonyms:
None
SMILES:
O=CC1=NC(Br)=CN=C1Cl
Tpsa:
42.85
Logp:
1.705
H Acceptors:
3
H Donors:
0
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: C₈H₁₀IN₃
Molecular Weight: 275.09
Synonyms: 1-tert-butyl-5-iodopyrazole-4-carbonitrile
SMILES: N#CC1=C(I)N(C(C)(C)C)N=C1
Tpsa: 41.61
Logp: 2.11438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN₃
Molecular Weight:
275.09
Synonyms:
1-tert-butyl-5-iodopyrazole-4-carbonitrile
SMILES:
N#CC1=C(I)N(C(C)(C)C)N=C1
Tpsa:
41.61
Logp:
2.11438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: None
SMILES: OCCN1N=C(Cl)C=C1
Tpsa: 38.05
Logp: 0.5288
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:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
None
SMILES:
OCCN1N=C(Cl)C=C1
Tpsa:
38.05
Logp:
0.5288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2