CS-0069573
4-(sec-Butyl)pyridine
Manufacturer: ChemScene
CAS Number: 27876-19-3
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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
C₉H₁₃N
Molecular Weight
135.21
Synonyms
4-Sec-butylpyridine
SMILES
CCC(C1=CC=NC=C1)C
Tpsa
12.89
Logp
2.5951
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
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: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 4-Sec-butylpyridine
SMILES: CCC(C1=CC=NC=C1)C
Tpsa: 12.89
Logp: 2.5951
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
4-Sec-butylpyridine
SMILES:
CCC(C1=CC=NC=C1)C
Tpsa:
12.89
Logp:
2.5951
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06411658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: Methylpiperazine-1-carboxyate
SMILES: O=C(N1CCNCC1)OC
Tpsa: 41.57
Logp: -0.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06411658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
Methylpiperazine-1-carboxyate
SMILES:
O=C(N1CCNCC1)OC
Tpsa:
41.57
Logp:
-0.342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C1C(C=CS2)=C2C(C)(C)O1
Tpsa: 26.3
Logp: 2.1536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C1C(C=CS2)=C2C(C)(C)O1
Tpsa:
26.3
Logp:
2.1536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30530866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 2-Bromo-6,6-dimethyl-5H-thieno[2,3-c]pyrrol-4-one
SMILES: O=C1C(C=C(Br)S2)=C2C(C)(C)N1
Tpsa: 29.1
Logp: 2.4891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30530866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
2-Bromo-6,6-dimethyl-5H-thieno[2,3-c]pyrrol-4-one
SMILES:
O=C1C(C=C(Br)S2)=C2C(C)(C)N1
Tpsa:
29.1
Logp:
2.4891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0