CS-0311751
4-Formyl-N-(2-isopropoxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1061567-05-2
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(NCCOC(C)C)C1=CC=C(C=O)C=C1
Tpsa
55.4
Logp
1.6539
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(NCCOC(C)C)C1=CC=C(C=O)C=C1
Tpsa: 55.4
Logp: 1.6539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(NCCOC(C)C)C1=CC=C(C=O)C=C1
Tpsa:
55.4
Logp:
1.6539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄S₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(SSC)CCC(ON1C(CCC1=O)=O)=O
Tpsa: 63.68
Logp: 1.7735
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄S₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(SSC)CCC(ON1C(CCC1=O)=O)=O
Tpsa:
63.68
Logp:
1.7735
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IO₄
Molecular Weight: 382.15
Synonyms: Benzoic acid, 3-iodo-4-methoxy-, 4-formylphenyl ester
SMILES: O=C(OC1=CC=C(C=O)C=C1)C2=CC=C(OC)C(I)=C2
Tpsa: 52.6
Logp: 3.3315
H Acceptors: 4
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:
C₁₅H₁₁IO₄
Molecular Weight:
382.15
Synonyms:
Benzoic acid, 3-iodo-4-methoxy-, 4-formylphenyl ester
SMILES:
O=C(OC1=CC=C(C=O)C=C1)C2=CC=C(OC)C(I)=C2
Tpsa:
52.6
Logp:
3.3315
H Acceptors:
4
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: C₁₂H₁₀INO₅
Molecular Weight: 375.12
Synonyms: Benzoic acid, 3-iodo-4-methoxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(OC)C(I)=C2
Tpsa: 72.91
Logp: 1.5206
H Acceptors: 5
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:
C₁₂H₁₀INO₅
Molecular Weight:
375.12
Synonyms:
Benzoic acid, 3-iodo-4-methoxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(OC)C(I)=C2
Tpsa:
72.91
Logp:
1.5206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3