CS-0366216
Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 592546-51-5
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
C₁₉H₁₆N₂O₄
Molecular Weight
336.34
Synonyms
None
SMILES
O=C(OC)C1=CC=C(NC(CN2C=C(C=O)C3=C2C=CC=C3)=O)C=C1
Tpsa
77.4
Logp
2.8791
H Acceptors
5
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
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: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NC(CN2C=C(C=O)C3=C2C=CC=C3)=O)C=C1
Tpsa: 77.4
Logp: 2.8791
H Acceptors: 5
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:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NC(CN2C=C(C=O)C3=C2C=CC=C3)=O)C=C1
Tpsa:
77.4
Logp:
2.8791
H Acceptors:
5
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: C₁₂H₁₃BrN₂O₅
Molecular Weight: 345.15
Synonyms: 4-{2-[(3-bromo-4-methoxyphenyl)carbonyl]hydrazinyl}-4-oxobutanoic acid
SMILES: COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1Br
Tpsa: 104.73
Logp: 1.0835
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₃BrN₂O₅
Molecular Weight:
345.15
Synonyms:
4-{2-[(3-bromo-4-methoxyphenyl)carbonyl]hydrazinyl}-4-oxobutanoic acid
SMILES:
COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1Br
Tpsa:
104.73
Logp:
1.0835
H Acceptors:
4
H Donors:
3
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: C₂₀H₂₄O₄
Molecular Weight: 328.40
Synonyms: None
SMILES: O=CC1=CC=C(OCCOC2=CC=C(C(C)(C)C)C=C2)C(OC)=C1
Tpsa: 44.76
Logp: 4.263
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₄
Molecular Weight:
328.40
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCOC2=CC=C(C(C)(C)C)C=C2)C(OC)=C1
Tpsa:
44.76
Logp:
4.263
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate
SMILES: COC(=O)C1=CC(=CN1)C(=O)CC2=CC=C(C=C2)Cl
Tpsa: 59.16
Logp: 2.8801
H Acceptors: 3
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:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
methyl 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxylate
SMILES:
COC(=O)C1=CC(=CN1)C(=O)CC2=CC=C(C=C2)Cl
Tpsa:
59.16
Logp:
2.8801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4