CS-0587584
1-Isobutylindolin-6-amine
Manufacturer: ChemScene
CAS Number: 927684-25-1
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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
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
NC1=CC2=C(C=C1)CCN2CC(C)C
Tpsa
29.26
Logp
2.2873
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927684-25-1 | 1-(2-methylpropyl)-2,3-dihydroindol-6-amine | 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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC1=CC2=C(C=C1)CCN2CC(C)C
Tpsa: 29.26
Logp: 2.2873
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)CCN2CC(C)C
Tpsa:
29.26
Logp:
2.2873
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: C9H7ClN2S
Molecular Weight: 210.68
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CCl
Tpsa: 25.78
Logp: 2.9439
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:
C9H7ClN2S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC=C(C=N2)CCl
Tpsa:
25.78
Logp:
2.9439
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: C₁₁H₉ClN₂O₃S
Molecular Weight: 284.72
Synonyms: 4-[(6-Methylpyrazin-2-yl)oxy]benzenesulfonyl chloride
SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 69.15
Logp: 2.50482
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉ClN₂O₃S
Molecular Weight:
284.72
Synonyms:
4-[(6-Methylpyrazin-2-yl)oxy]benzenesulfonyl chloride
SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
69.15
Logp:
2.50482
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 1-tert-butyl-6-phenylpiperidine-2,4-dione
SMILES: CC(C)(C)N1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 37.38
Logp: 2.7177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
1-tert-butyl-6-phenylpiperidine-2,4-dione
SMILES:
CC(C)(C)N1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
37.38
Logp:
2.7177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1