CS-0449038
(1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1949836-87-6
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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
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
C1=CC=C2CC(CC2=C1)N3CCC(CC3)CO
Tpsa
23.47
Logp
1.8581
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1949836-87-6 | (1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl)methanol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: C1=CC=C2CC(CC2=C1)N3CCC(CC3)CO
Tpsa: 23.47
Logp: 1.8581
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
C1=CC=C2CC(CC2=C1)N3CCC(CC3)CO
Tpsa:
23.47
Logp:
1.8581
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: None
SMILES: CSC1=NNC2=C1C=C(C=C2)Br
Tpsa: 28.68
Logp: 3.0473
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
None
SMILES:
CSC1=NNC2=C1C=C(C=C2)Br
Tpsa:
28.68
Logp:
3.0473
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-Isopropyl-4-nitrobenzylaMine
SMILES: CC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.0928
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-Isopropyl-4-nitrobenzylaMine
SMILES:
CC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.0928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid
SMILES: C1CCC2=C(C1)C(=NN2)CCC(=O)O
Tpsa: 65.98
Logp: 1.3057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid
SMILES:
C1CCC2=C(C1)C(=NN2)CCC(=O)O
Tpsa:
65.98
Logp:
1.3057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3