CS-0544687
N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-methylpentan-2-amine
Manufacturer: ChemScene
CAS Number: 1038243-78-5
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
CC(C)CC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa
30.49
Logp
2.9395
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038243-78-5 | (2H-1,3-benzodioxol-5-ylmethyl)(4-methylpentan-2-yl)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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C)CC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 2.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C)CC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
2.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄
Molecular Weight: 190.24
Synonyms: None
SMILES: CCN1C2=C(C=NC=C2)N=C1C(C)N
Tpsa: 56.73
Logp: 1.4709
H Acceptors: 4
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:
C₁₀H₁₄N₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCN1C2=C(C=NC=C2)N=C1C(C)N
Tpsa:
56.73
Logp:
1.4709
H Acceptors:
4
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: C₁₃H₁₃N₅O
Molecular Weight: 255.28
Synonyms: 2-{3-[4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-pyrazol-1-yl}ethan-1-ol
SMILES: C1=CC(=CC=C1C2=NN(C=C2)CCO)N3C=NC=N3
Tpsa: 68.76
Logp: 1.1231
H Acceptors: 6
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:
C₁₃H₁₃N₅O
Molecular Weight:
255.28
Synonyms:
2-{3-[4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-pyrazol-1-yl}ethan-1-ol
SMILES:
C1=CC(=CC=C1C2=NN(C=C2)CCO)N3C=NC=N3
Tpsa:
68.76
Logp:
1.1231
H Acceptors:
6
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: C₈H₁₀FN₃O
Molecular Weight: 183.18
Synonyms: None
SMILES: C[C@@H](C1=NC=C(C=N1)F)NC(=O)C
Tpsa: 54.88
Logp: 0.8128
H Acceptors: 3
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:
C₈H₁₀FN₃O
Molecular Weight:
183.18
Synonyms:
None
SMILES:
C[C@@H](C1=NC=C(C=N1)F)NC(=O)C
Tpsa:
54.88
Logp:
0.8128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2