CS-0358561
2-(3-(Furan-2-carbonyl)-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 797774-26-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₄
Molecular Weight
269.25
Synonyms
[3-(FURAN-2-CARBONYL)-INDOL-1-YL]-ACETIC ACID
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3=CC=CO3
Tpsa
72.44
Logp
2.5499
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797774-26-6 | [3-(Furan-2-carbonyl)-indol-1-yl]-acetic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: [3-(FURAN-2-CARBONYL)-INDOL-1-YL]-ACETIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3=CC=CO3
Tpsa: 72.44
Logp: 2.5499
H Acceptors: 4
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
[3-(FURAN-2-CARBONYL)-INDOL-1-YL]-ACETIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3=CC=CO3
Tpsa:
72.44
Logp:
2.5499
H Acceptors:
4
H Donors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: [3-(Hydroxymethyl)-1-pyrrolidinyl]acetic acid
SMILES: C1CN(CC1CO)CC(=O)O
Tpsa: 60.77
Logp: -0.6148
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
[3-(Hydroxymethyl)-1-pyrrolidinyl]acetic acid
SMILES:
C1CN(CC1CO)CC(=O)O
Tpsa:
60.77
Logp:
-0.6148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-[3-(Hydroxymethyl)pyrrolidin-1-yl]acetonitrile
SMILES: N#CCN(CC1)CC1CO
Tpsa: 47.26
Logp: -0.17582
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-[3-(Hydroxymethyl)pyrrolidin-1-yl]acetonitrile
SMILES:
N#CCN(CC1)CC1CO
Tpsa:
47.26
Logp:
-0.17582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: [3-(Methoxymethyl)-1-pyrrolidinyl]acetic acid
SMILES: COCC1CCN(C1)CC(=O)O
Tpsa: 49.77
Logp: 0.0393
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
[3-(Methoxymethyl)-1-pyrrolidinyl]acetic acid
SMILES:
COCC1CCN(C1)CC(=O)O
Tpsa:
49.77
Logp:
0.0393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4