CS-0510876
(S)-sec-butyl benzoate
Manufacturer: ChemScene
CAS Number: 4909-81-3
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
Benzoic acid (S)-sec-butyl ester
SMILES
O=C(O[C@@H](C)CC)C1=CC=CC=C1
Tpsa
26.3
Logp
2.6419
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4909-81-3 | Benzoic acid, (1S)-1-methylpropyl ester | A2B Chem | -- |
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzoic acid (S)-sec-butyl ester
SMILES: O=C(O[C@@H](C)CC)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.6419
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzoic acid (S)-sec-butyl ester
SMILES:
O=C(O[C@@H](C)CC)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.6419
H Acceptors:
2
H Donors:
0
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: C₈H₁₅ClO₅
Molecular Weight: 226.65
Synonyms: 2-Chloroethyl α-L-fucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCCl
Tpsa: 79.15
Logp: -0.9307
H Acceptors: 5
H Donors: 3
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:
C₈H₁₅ClO₅
Molecular Weight:
226.65
Synonyms:
2-Chloroethyl α-L-fucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCCCl
Tpsa:
79.15
Logp:
-0.9307
H Acceptors:
5
H Donors:
3
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: C₂₁H₃₆O₂
Molecular Weight: 320.51
Synonyms: 3-Pentadecylcatechol
SMILES: OC1=CC=CC(CCCCCCCCCCCCCCC)=C1O
Tpsa: 40.46
Logp: 6.7315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₂
Molecular Weight:
320.51
Synonyms:
3-Pentadecylcatechol
SMILES:
OC1=CC=CC(CCCCCCCCCCCCCCC)=C1O
Tpsa:
40.46
Logp:
6.7315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₃P
Molecular Weight: 138.10
Synonyms: tert-Butylphosponicacid
SMILES: CC(C)(P(O)(O)=O)C
Tpsa: 57.53
Logp: 0.9626
H Acceptors: 1
H Donors: 2
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:
C₄H₁₁O₃P
Molecular Weight:
138.10
Synonyms:
tert-Butylphosponicacid
SMILES:
CC(C)(P(O)(O)=O)C
Tpsa:
57.53
Logp:
0.9626
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0