CS-0561724
N-cyclopentyl-4-(phenylthio)butanamide
Manufacturer: ChemScene
CAS Number: 1209205-28-6
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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
C₁₅H₂₁NOS
Molecular Weight
263.40
Synonyms
None
SMILES
C1CCC(C1)NC(=O)CCCSC2=CC=CC=C2
Tpsa
29.1
Logp
3.6177
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: C₁₅H₂₁NOS
Molecular Weight: 263.40
Synonyms: None
SMILES: C1CCC(C1)NC(=O)CCCSC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.6177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NOS
Molecular Weight:
263.40
Synonyms:
None
SMILES:
C1CCC(C1)NC(=O)CCCSC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.6177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C3H7ClN2O2
Molecular Weight: 138.55
Synonyms: 2-Amino-3-chloro-N-hydroxy-propanamide
SMILES: C(C(C(=O)NO)N)Cl
Tpsa: 75.35
Logp: -0.9421
H Acceptors: 3
H Donors: 3
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:
C3H7ClN2O2
Molecular Weight:
138.55
Synonyms:
2-Amino-3-chloro-N-hydroxy-propanamide
SMILES:
C(C(C(=O)NO)N)Cl
Tpsa:
75.35
Logp:
-0.9421
H Acceptors:
3
H Donors:
3
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: C₁₀H₇BrClN₃
Molecular Weight: 284.54
Synonyms: 2-Chloro-N-(3-bromophenyl)pyrimidin-4-amine
SMILES: C1=CC(=CC(=C1)Br)NC2=NC(=NC=C2)Cl
Tpsa: 37.81
Logp: 3.6361
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:
C₁₀H₇BrClN₃
Molecular Weight:
284.54
Synonyms:
2-Chloro-N-(3-bromophenyl)pyrimidin-4-amine
SMILES:
C1=CC(=CC(=C1)Br)NC2=NC(=NC=C2)Cl
Tpsa:
37.81
Logp:
3.6361
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: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: 2-Chloro-N-thiobenzoyl-acetamide
SMILES: C1=CC=C(C=C1)C(=S)NC(=O)CCl
Tpsa: 29.1
Logp: 1.7171
H Acceptors: 2
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:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
2-Chloro-N-thiobenzoyl-acetamide
SMILES:
C1=CC=C(C=C1)C(=S)NC(=O)CCl
Tpsa:
29.1
Logp:
1.7171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2