CS-0322586
2-(3-(Cyclopropanecarbonyl)-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 708295-12-9
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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
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
[3-(CYCLOPROPYLCARBONYL)-1H-INDOL-1-YL]ACETIC ACID
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3CC3
Tpsa
59.3
Logp
2.3186
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708295-12-9 | (3-Cyclopropanecarbonyl-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: [3-(CYCLOPROPYLCARBONYL)-1H-INDOL-1-YL]ACETIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3CC3
Tpsa: 59.3
Logp: 2.3186
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
[3-(CYCLOPROPYLCARBONYL)-1H-INDOL-1-YL]ACETIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)C3CC3
Tpsa:
59.3
Logp:
2.3186
H Acceptors:
3
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 2-(6-Hydrazino-3-pyridazinyl)phenol
SMILES: OC1=CC=CC=C1C2=NN=C(NN)C=C2
Tpsa: 84.06
Logp: 1.1348
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
2-(6-Hydrazino-3-pyridazinyl)phenol
SMILES:
OC1=CC=CC=C1C2=NN=C(NN)C=C2
Tpsa:
84.06
Logp:
1.1348
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (5-Methyl-2-phenyl-1,3-oxazol-4-yl)methanol
SMILES: OCC1=C(C)OC(C2=CC=CC=C2)=N1
Tpsa: 46.26
Logp: 2.14232
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(5-Methyl-2-phenyl-1,3-oxazol-4-yl)methanol
SMILES:
OCC1=C(C)OC(C2=CC=CC=C2)=N1
Tpsa:
46.26
Logp:
2.14232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2H,3H,4H-pyrano[3,2-b]pyridine
SMILES: C1=CC2=C(CCCO2)N=C1
Tpsa: 22.12
Logp: 1.4066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2H,3H,4H-pyrano[3,2-b]pyridine
SMILES:
C1=CC2=C(CCCO2)N=C1
Tpsa:
22.12
Logp:
1.4066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0