CS-0558546
N-(3-bromophenyl)-2-mercaptoacetamide
Manufacturer: ChemScene
CAS Number: 692750-09-7
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692750-09-7 | N-(3-bromophenyl)-2-sulfanylacetamide | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)SC=C3
Tpsa: 25.78
Logp: 4.32012
H Acceptors: 3
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)SC=C3
Tpsa:
25.78
Logp:
4.32012
H Acceptors:
3
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: C₁₇H₁₅N₃O₄S
Molecular Weight: 357.38
Synonyms: None
SMILES: CC1=C(N=NN1C2=C(SC=C2)C(=O)OC)C(=O)OCC3=CC=CC=C3
Tpsa: 83.31
Logp: 2.78082
H Acceptors: 8
H Donors: 0
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:
C₁₇H₁₅N₃O₄S
Molecular Weight:
357.38
Synonyms:
None
SMILES:
CC1=C(N=NN1C2=C(SC=C2)C(=O)OC)C(=O)OCC3=CC=CC=C3
Tpsa:
83.31
Logp:
2.78082
H Acceptors:
8
H Donors:
0
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: C₂₁H₂₅NO₆
Molecular Weight: 387.43
Synonyms: 6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Tpsa: 66.46
Logp: 2.9281
H Acceptors: 6
H Donors: 0
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:
C₂₁H₂₅NO₆
Molecular Weight:
387.43
Synonyms:
6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Tpsa:
66.46
Logp:
2.9281
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6