CS-0589702
3,4-Dimethylphenyl pivalate
Manufacturer: ChemScene
CAS Number: 72569-08-5
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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
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
O=C(OC1=CC=C(C(=C1)C)C)C(C)(C)C
Tpsa
26.3
Logp
3.25494
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72569-08-5 | 3,4-Dimethylphenyl pivalate | A2B Chem | -- |
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(OC1=CC=C(C(=C1)C)C)C(C)(C)C
Tpsa: 26.3
Logp: 3.25494
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(OC1=CC=C(C(=C1)C)C)C(C)(C)C
Tpsa:
26.3
Logp:
3.25494
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: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: [(4-Fluorophenyl)amino](2-thienyl)acetic acid
SMILES: O=C(O)C(NC1=CC=C(F)C=C1)C2=CC=CS2
Tpsa: 49.33
Logp: 3.125
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
[(4-Fluorophenyl)amino](2-thienyl)acetic acid
SMILES:
O=C(O)C(NC1=CC=C(F)C=C1)C2=CC=CS2
Tpsa:
49.33
Logp:
3.125
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: (3-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES: O=C(O)C(NC1=CC=CC(Cl)=C1)C2=CC=CS2
Tpsa: 49.33
Logp: 3.6393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
(3-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES:
O=C(O)C(NC1=CC=CC(Cl)=C1)C2=CC=CS2
Tpsa:
49.33
Logp:
3.6393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: (4-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES: O=C(O)C(NC1=CC=C(Cl)C=C1)C2=CC=CS2
Tpsa: 49.33
Logp: 3.6393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
(4-CHLORO-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
SMILES:
O=C(O)C(NC1=CC=C(Cl)C=C1)C2=CC=CS2
Tpsa:
49.33
Logp:
3.6393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4