CS-0441804
(R)-6-(1-amino-2-methylpropyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1187931-08-3
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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
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
(R)-6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine
SMILES
CC(C)[C@H](C1=NC(=CC=C1)N)N
Tpsa
64.93
Logp
1.3196
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-08-3 | (R)-6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine | 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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: (R)-6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine
SMILES: CC(C)[C@H](C1=NC(=CC=C1)N)N
Tpsa: 64.93
Logp: 1.3196
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
(R)-6-(1-Amino-2-methyl-propyl)-pyridin-2-ylamine
SMILES:
CC(C)[C@H](C1=NC(=CC=C1)N)N
Tpsa:
64.93
Logp:
1.3196
H Acceptors:
3
H Donors:
2
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: C₁₀H₇FO₂S
Molecular Weight: 210.22
Synonyms: Methyl 5-fluoro-1-benzothiophene-3-carboxylate
SMILES: COC(=O)C1=CSC2=C1C=C(C=C2)F
Tpsa: 26.3
Logp: 2.827
H Acceptors: 3
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:
C₁₀H₇FO₂S
Molecular Weight:
210.22
Synonyms:
Methyl 5-fluoro-1-benzothiophene-3-carboxylate
SMILES:
COC(=O)C1=CSC2=C1C=C(C=C2)F
Tpsa:
26.3
Logp:
2.827
H Acceptors:
3
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC4(CNCCO4)C3
Tpsa: 24.5
Logp: 2.4502
H Acceptors: 3
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC4(CNCCO4)C3
Tpsa:
24.5
Logp:
2.4502
H Acceptors:
3
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: C₁₃H₂₀F₂N₂O₄
Molecular Weight: 306.31
Synonyms: 9-Boc-2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane
SMILES: CC(C)(OC(N1CCC2(CNC(C(F)(O2)F)=O)CC1)=O)C
Tpsa: 67.87
Logp: 1.4953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₂N₂O₄
Molecular Weight:
306.31
Synonyms:
9-Boc-2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane
SMILES:
CC(C)(OC(N1CCC2(CNC(C(F)(O2)F)=O)CC1)=O)C
Tpsa:
67.87
Logp:
1.4953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0