CS-0563461
Methyl 3-((4-methylbenzamido)methyl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 865660-22-6
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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
C₁₉H₁₈N₂O₃
Molecular Weight
322.36
Synonyms
methyl 3-{[(4-methylphenyl)formamido]methyl}-1H-indole-2-carboxylate
SMILES
CC1=CC=C(C=C1)C(=O)NCC2=C(NC3=CC=CC=C32)C(=O)OC
Tpsa
71.19
Logp
3.19292
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: methyl 3-{[(4-methylphenyl)formamido]methyl}-1H-indole-2-carboxylate
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=C(NC3=CC=CC=C32)C(=O)OC
Tpsa: 71.19
Logp: 3.19292
H Acceptors: 3
H Donors: 2
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
methyl 3-{[(4-methylphenyl)formamido]methyl}-1H-indole-2-carboxylate
SMILES:
CC1=CC=C(C=C1)C(=O)NCC2=C(NC3=CC=CC=C32)C(=O)OC
Tpsa:
71.19
Logp:
3.19292
H Acceptors:
3
H Donors:
2
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(S1)/N=C/N(C)C
Tpsa: 54.79
Logp: 1.5412
H Acceptors: 5
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(S1)/N=C/N(C)C
Tpsa:
54.79
Logp:
1.5412
H Acceptors:
5
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: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: 2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES: CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa: 71.19
Logp: 2.48372
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES:
CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa:
71.19
Logp:
2.48372
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₁Br₂N
Molecular Weight: 389.08
Synonyms: 2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES: C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa: 12.89
Logp: 5.5254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Br₂N
Molecular Weight:
389.08
Synonyms:
2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa:
12.89
Logp:
5.5254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0