CS-0540444
(4-Bromophenyl)(methyl)(methylimino)-lambda6-sulfanone
Manufacturer: ChemScene
CAS Number: 1572928-15-4
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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
C₈H₁₀BrNOS
Molecular Weight
248.14
Synonyms
None
SMILES
CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa
29.43
Logp
2.5356
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1572928-15-4 | [(4-bromophenyl)(methyl)oxo-lambda6-sulfanylidene](methyl)amine | A2B Chem | ₹ 28,919.28 - ₹ 3,04,508.04 |
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-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: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: None
SMILES: CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa: 29.43
Logp: 2.5356
H Acceptors: 2
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa:
29.43
Logp:
2.5356
H Acceptors:
2
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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-butyl 4-(1H-1,2,4-triazol-1-yl)piperidin-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC=N2
Tpsa: 60.25
Logp: 1.8501
H Acceptors: 5
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-butyl 4-(1H-1,2,4-triazol-1-yl)piperidin-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC=N2
Tpsa:
60.25
Logp:
1.8501
H Acceptors:
5
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.76352
H Acceptors: 4
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.76352
H Acceptors:
4
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: O=CC1=CC=C2C=NC=CN21
Tpsa: 34.37
Logp: 1.1468
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
O=CC1=CC=C2C=NC=CN21
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1