CS-0294572
N-(5,6-Dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-iodobenzamide
Manufacturer: ChemScene
CAS Number: 600136-84-3
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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
C₁₃H₁₁IN₂OS
Molecular Weight
370.21
Synonyms
None
SMILES
O=C(NC1=NC2=C(CCC2)S1)C3=CC=CC(I)=C3
Tpsa
41.99
Logp
3.4887
H Acceptors
3
H Donors
1
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
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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: C₁₃H₁₁IN₂OS
Molecular Weight: 370.21
Synonyms: None
SMILES: O=C(NC1=NC2=C(CCC2)S1)C3=CC=CC(I)=C3
Tpsa: 41.99
Logp: 3.4887
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:
C₁₃H₁₁IN₂OS
Molecular Weight:
370.21
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(CCC2)S1)C3=CC=CC(I)=C3
Tpsa:
41.99
Logp:
3.4887
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: C₁₃H₁₁BrN₂OS
Molecular Weight: 323.21
Synonyms: None
SMILES: O=C(NC1=NC2=C(CCC2)S1)C3=CC=CC=C3Br
Tpsa: 41.99
Logp: 3.6466
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:
C₁₃H₁₁BrN₂OS
Molecular Weight:
323.21
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(CCC2)S1)C3=CC=CC=C3Br
Tpsa:
41.99
Logp:
3.6466
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: C₁₀H₁₄ClN₃OS
Molecular Weight: 259.76
Synonyms: N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide hydrochloride
SMILES: O=C(NC1=NC2=C(S1)CNCC2)C3CC3.Cl
Tpsa: 54.02
Logp: 1.5591
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄ClN₃OS
Molecular Weight:
259.76
Synonyms:
N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide hydrochloride
SMILES:
O=C(NC1=NC2=C(S1)CNCC2)C3CC3.Cl
Tpsa:
54.02
Logp:
1.5591
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: O=C(NC1=NC2=CC=C(OCC)C=C2S1)COC
Tpsa: 60.45
Logp: 2.2799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=C(OCC)C=C2S1)COC
Tpsa:
60.45
Logp:
2.2799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5