CS-0361734
Methyl 2-(3-propionyl-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 797775-00-9
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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
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2
Tpsa
48.3
Logp
2.407
H Acceptors
4
H Donors
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2
Tpsa: 48.3
Logp: 2.407
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC)CN1C=C(C(CC)=O)C2=C1C=CC=C2
Tpsa:
48.3
Logp:
2.407
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₆
Molecular Weight: 283.28
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC
Tpsa: 87.9
Logp: 2.1077
H Acceptors: 6
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:
C₁₃H₁₇NO₆
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OCC
Tpsa:
87.9
Logp:
2.1077
H Acceptors:
6
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: methylacetylphenoxyphenylacetate
SMILES: CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC
Tpsa: 52.6
Logp: 3.1823
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
methylacetylphenoxyphenylacetate
SMILES:
CC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC
Tpsa:
52.6
Logp:
3.1823
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Benzeneacetic acid, 4-amino-3-bromo-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C=C1)N)Br
Tpsa: 52.32
Logp: 1.7468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Benzeneacetic acid, 4-amino-3-bromo-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C=C1)N)Br
Tpsa:
52.32
Logp:
1.7468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2