CS-0586682
1-Isobutyrylindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1051188-71-6
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CC(C)C(=O)N1CCC2=C1C=CC(=C2)C(=O)O
Tpsa
57.61
Logp
1.9299
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051188-71-6 | 1-Isobutyrylindoline-5-carboxylic acid | A2B Chem | -- |
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC(C)C(=O)N1CCC2=C1C=CC(=C2)C(=O)O
Tpsa: 57.61
Logp: 1.9299
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC(C)C(=O)N1CCC2=C1C=CC(=C2)C(=O)O
Tpsa:
57.61
Logp:
1.9299
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClF₂NO
Molecular Weight: 263.71
Synonyms: 4-[(3,4-DIFLUOROPHENOXY)METHYL]PIPERIDINEHYDROCHLORIDE
SMILES: C1CNCCC1COC2=CC(=C(C=C2)F)F.Cl
Tpsa: 21.26
Logp: 2.765
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClF₂NO
Molecular Weight:
263.71
Synonyms:
4-[(3,4-DIFLUOROPHENOXY)METHYL]PIPERIDINEHYDROCHLORIDE
SMILES:
C1CNCCC1COC2=CC(=C(C=C2)F)F.Cl
Tpsa:
21.26
Logp:
2.765
H Acceptors:
2
H Donors:
1
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: None
SMILES: N#CCC1=C([N+]([O-])=O)C=CC=C1I
Tpsa: 66.93
Logp: 2.26548
H Acceptors: 3
H Donors: 0
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
None
SMILES:
N#CCC1=C([N+]([O-])=O)C=CC=C1I
Tpsa:
66.93
Logp:
2.26548
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES: C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa: 12.47
Logp: 2.603
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride
SMILES:
C1CC(OC1)CN2CC3=CC=CC=C3C2.Cl
Tpsa:
12.47
Logp:
2.603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2