CS-0554554
N-(2-bromo-4-methylphenyl)tetrahydro-2H-pyran-4-carboxamide
Manufacturer: ChemScene
CAS Number: 930547-90-3
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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
C₁₃H₁₆BrNO₂
Molecular Weight
298.18
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)C2CCOCC2)Br
Tpsa
38.33
Logp
3.12262
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2CCOCC2)Br
Tpsa: 38.33
Logp: 3.12262
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:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2CCOCC2)Br
Tpsa:
38.33
Logp:
3.12262
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2CCOCC2
Tpsa: 55.4
Logp: 2.2543
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2CCOCC2
Tpsa:
55.4
Logp:
2.2543
H Acceptors:
3
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: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: (6-Methyl-1,3-benzothiazol-2-yl)cyanamide
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC#N
Tpsa: 48.71
Logp: 2.4977
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
(6-Methyl-1,3-benzothiazol-2-yl)cyanamide
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC#N
Tpsa:
48.71
Logp:
2.4977
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: 5-(Aminomethyl)-N,N-dipropyl-2-pyridinamine
SMILES: CCCN(CCC)C1=NC=C(C=C1)CN
Tpsa: 42.15
Logp: 2.1667
H Acceptors: 3
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:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
5-(Aminomethyl)-N,N-dipropyl-2-pyridinamine
SMILES:
CCCN(CCC)C1=NC=C(C=C1)CN
Tpsa:
42.15
Logp:
2.1667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6