CS-0558543
N-benzyl-4-methyl-1,2,3-thiadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 69635-85-4
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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
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
None
SMILES
O=C(NCC=1C=CC=CC1)C=2SN=NC2C
Tpsa
54.88
Logp
1.77652
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C=2SN=NC2C
Tpsa: 54.88
Logp: 1.77652
H Acceptors: 4
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C=2SN=NC2C
Tpsa:
54.88
Logp:
1.77652
H Acceptors:
4
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: 2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa: 67.43
Logp: 2.3811
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide
SMILES:
CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa:
67.43
Logp:
2.3811
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀BrClN₂
Molecular Weight: 297.58
Synonyms: 5-bromo-N-[(4-chlorophenyl)methyl]pyridin-2-amine
SMILES: C1=CC(=CC=C1CNC2=NC=C(C=C2)Br)Cl
Tpsa: 24.92
Logp: 4.1096
H Acceptors: 2
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:
C₁₂H₁₀BrClN₂
Molecular Weight:
297.58
Synonyms:
5-bromo-N-[(4-chlorophenyl)methyl]pyridin-2-amine
SMILES:
C1=CC(=CC=C1CNC2=NC=C(C=C2)Br)Cl
Tpsa:
24.92
Logp:
4.1096
H Acceptors:
2
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: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: N-(3-bromophenyl)-2-sulfanylacetamide
SMILES: C1=CC(=CC(=C1)Br)NC(=O)CS
Tpsa: 29.1
Logp: 2.3174
H Acceptors: 2
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:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
N-(3-bromophenyl)-2-sulfanylacetamide
SMILES:
C1=CC(=CC(=C1)Br)NC(=O)CS
Tpsa:
29.1
Logp:
2.3174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2