CS-0336515
Propyl 4-formamidobenzoate
Manufacturer: ChemScene
CAS Number: 205810-15-7
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Benzoic acid, 4-(formylamino)-, propyl ester (9CI)
SMILES
O=C(OCCC)C1=CC=C(NC=O)C=C1
Tpsa
55.4
Logp
1.8217
H Acceptors
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 4-(formylamino)-, propyl ester (9CI)
SMILES: O=C(OCCC)C1=CC=C(NC=O)C=C1
Tpsa: 55.4
Logp: 1.8217
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 4-(formylamino)-, propyl ester (9CI)
SMILES:
O=C(OCCC)C1=CC=C(NC=O)C=C1
Tpsa:
55.4
Logp:
1.8217
H Acceptors:
3
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester
SMILES: CC(C)CC(=O)CC(=O)C(=O)OC
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester
SMILES:
CC(C)CC(=O)CC(=O)C(=O)OC
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
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: C₁₄H₁₀F₃NO
Molecular Weight: 265.23
Synonyms: (2-Methyl-6-trifluoromethyl-pyridin-3-yl)-phenyl-methanone
SMILES: CC1=NC(=CC=C1C(=O)C2=CC=CC=C2)C(F)(F)F
Tpsa: 29.96
Logp: 3.63982
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₃NO
Molecular Weight:
265.23
Synonyms:
(2-Methyl-6-trifluoromethyl-pyridin-3-yl)-phenyl-methanone
SMILES:
CC1=NC(=CC=C1C(=O)C2=CC=CC=C2)C(F)(F)F
Tpsa:
29.96
Logp:
3.63982
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (2E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal
SMILES: O=C/C(C)=C/C1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 80.44
Logp: 1.9026
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(2E)-3-(2-hydroxy-3-nitrophenyl)-2-methylprop-2-enal
SMILES:
O=C/C(C)=C/C1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
80.44
Logp:
1.9026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3