CS-0299227
Ethyl 3-(cyclopropanecarboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 723759-58-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
Benzoic acid, 3-[(cyclopropylcarbonyl)amino]-, ethyl ester
SMILES
CCOC(C1=CC(NC(C2CC2)=O)=CC=C1)=O
Tpsa
55.4
Logp
2.2118
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723759-58-8 | ethyl 3-cyclopropaneamidobenzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Benzoic acid, 3-[(cyclopropylcarbonyl)amino]-, ethyl ester
SMILES: CCOC(C1=CC(NC(C2CC2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 2.2118
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Benzoic acid, 3-[(cyclopropylcarbonyl)amino]-, ethyl ester
SMILES:
CCOC(C1=CC(NC(C2CC2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
2.2118
H Acceptors:
3
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: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: None
SMILES: CCOC(C1=CC=C(Br)C=C1)CBr
Tpsa: 9.23
Logp: 3.9216
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
None
SMILES:
CCOC(C1=CC=C(Br)C=C1)CBr
Tpsa:
9.23
Logp:
3.9216
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Ethyl 4-(Boc-aminomethyl)benzoate
SMILES: CCOC(C1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 64.63
Logp: 2.888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Ethyl 4-(Boc-aminomethyl)benzoate
SMILES:
CCOC(C1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
64.63
Logp:
2.888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: CCOC(C1=CC=C(OCC(N)=S)C=C1)=O
Tpsa: 61.55
Logp: 1.5282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
CCOC(C1=CC=C(OCC(N)=S)C=C1)=O
Tpsa:
61.55
Logp:
1.5282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5