CS-0347280
Methyl 4-(2-(isopropylamino)-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 923244-30-8
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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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
Benzoic acid, 4-[2-[(1-methylethyl)amino]-2-oxoethoxy]-, methyl ester
SMILES
O=C(OC)C1=CC=C(OCC(NC(C)C)=O)C=C1
Tpsa
64.63
Logp
1.3766
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Benzoic acid, 4-[2-[(1-methylethyl)amino]-2-oxoethoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC(NC(C)C)=O)C=C1
Tpsa: 64.63
Logp: 1.3766
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Benzoic acid, 4-[2-[(1-methylethyl)amino]-2-oxoethoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC(NC(C)C)=O)C=C1
Tpsa:
64.63
Logp:
1.3766
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Benzoic acid, 4-[2-(cyclopropylamino)-2-oxoethoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC(NC2CC2)=O)C=C1
Tpsa: 64.63
Logp: 1.1306
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Benzoic acid, 4-[2-(cyclopropylamino)-2-oxoethoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC(NC2CC2)=O)C=C1
Tpsa:
64.63
Logp:
1.1306
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 3-amino-4-propoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCCC)C(N)=C1
Tpsa: 61.55
Logp: 1.8442
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 3-amino-4-propoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCCC)C(N)=C1
Tpsa:
61.55
Logp:
1.8442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: METHYL 4-N-PROPYLOXYBENZOATE
SMILES: O=C(OC)C1=CC=C(OCCC)C=C1
Tpsa: 35.53
Logp: 2.262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
METHYL 4-N-PROPYLOXYBENZOATE
SMILES:
O=C(OC)C1=CC=C(OCCC)C=C1
Tpsa:
35.53
Logp:
2.262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4