CS-0454643
Propyl 2-methylpentanoate
Manufacturer: ChemScene
CAS Number: 6639-14-1
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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
C₉H₁₈O₂
Molecular Weight
158.24
Synonyms
Propyl 2-methylvalerate
SMILES
CCCC(C)C(=O)OCCC
Tpsa
26.3
Logp
2.3758
H Acceptors
2
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Propyl 2-methylvalerate
SMILES: CCCC(C)C(=O)OCCC
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Propyl 2-methylvalerate
SMILES:
CCCC(C)C(=O)OCCC
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
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: C₄H₁₁N₅O₅S
Molecular Weight: 241.23
Synonyms: None
SMILES: O=S(=O)(O)O.O.N=1C=NC(N)=C(N)C1N
Tpsa: 209.94
Logp: -2.2543
H Acceptors: 7
H Donors: 5
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:
C₄H₁₁N₅O₅S
Molecular Weight:
241.23
Synonyms:
None
SMILES:
O=S(=O)(O)O.O.N=1C=NC(N)=C(N)C1N
Tpsa:
209.94
Logp:
-2.2543
H Acceptors:
7
H Donors:
5
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: 1-(Isoquinolinyl)-2-naphthylamine
SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N
Tpsa: 38.91
Logp: 4.6372
H Acceptors: 2
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
1-(Isoquinolinyl)-2-naphthylamine
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N
Tpsa:
38.91
Logp:
4.6372
H Acceptors:
2
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 4-AMINO-1-CYCLOHEXYLMETHYLPIPERIDINE
SMILES: C1CCC(CC1)CN2CCC(CC2)N
Tpsa: 29.26
Logp: 1.9898
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
4-AMINO-1-CYCLOHEXYLMETHYLPIPERIDINE
SMILES:
C1CCC(CC1)CN2CCC(CC2)N
Tpsa:
29.26
Logp:
1.9898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2