CS-1048030
Ethyl 4-iodothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2994188-29-1
The price for this product is unavailable. Please request a quote
Purity
98%
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
None
SMILES
O=C(C1=C(I)N=CS1)OCC
Tpsa
39.19
Logp
1.9244
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: O=C(C1=C(I)N=CS1)OCC
Tpsa: 39.19
Logp: 1.9244
H Acceptors: 4
H Donors: 0
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:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
None
SMILES:
O=C(C1=C(I)N=CS1)OCC
Tpsa:
39.19
Logp:
1.9244
H Acceptors:
4
H Donors:
0
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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1I)OC(C)(C)C
Tpsa: 44.12
Logp: 1.98
H Acceptors: 4
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:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1I)OC(C)(C)C
Tpsa:
44.12
Logp:
1.98
H Acceptors:
4
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: O=C(C1=C2N=CC=C(O)C2=CC=C1Br)OC
Tpsa: 59.42
Logp: 2.4895
H Acceptors: 4
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
O=C(C1=C2N=CC=C(O)C2=CC=C1Br)OC
Tpsa:
59.42
Logp:
2.4895
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=C(Cl)C=CN2C1=NC=C2)OC
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=CN2C1=NC=C2)OC
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1