CS-0290584
N-Ethoxy-5-iodothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1311991-11-3
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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(C1=CSC(I)=C1)NOCC
Tpsa
38.33
Logp
2.034
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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
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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(C1=CSC(I)=C1)NOCC
Tpsa: 38.33
Logp: 2.034
H Acceptors: 3
H Donors: 1
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(C1=CSC(I)=C1)NOCC
Tpsa:
38.33
Logp:
2.034
H Acceptors:
3
H Donors:
1
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: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 3-Thiophenecarboxylicacid,5-amino-(9CI)
SMILES: O=C(C1=CSC(N)=C1)O
Tpsa: 63.32
Logp: 1.0285
H Acceptors: 3
H Donors: 2
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:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
3-Thiophenecarboxylicacid,5-amino-(9CI)
SMILES:
O=C(C1=CSC(N)=C1)O
Tpsa:
63.32
Logp:
1.0285
H Acceptors:
3
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 2-amino-N,N-dimethyl-1,3-thiazole-4-carboxamide
SMILES: O=C(C1=CSC(N)=N1)N(C)C
Tpsa: 59.22
Logp: 0.4271
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
2-amino-N,N-dimethyl-1,3-thiazole-4-carboxamide
SMILES:
O=C(C1=CSC(N)=N1)N(C)C
Tpsa:
59.22
Logp:
0.4271
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: C₉H₁₀F₃N₃OS
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(C1=CSC(N2CCNCC2)=N1)C(F)(F)F
Tpsa: 45.23
Logp: 1.2977
H Acceptors: 5
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:
C₉H₁₀F₃N₃OS
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(C1=CSC(N2CCNCC2)=N1)C(F)(F)F
Tpsa:
45.23
Logp:
1.2977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2