CS-0509371
2-Methyl-3-(pyridin-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 112086-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509371-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0509371-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0509371-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0509371-10g | In Stock | ₹ 3,10,326.12 |
CS-0509371 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES
NCC(C)CC1=CC=CN=C1
Tpsa
38.91
Logp
1.2189
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112086-64-3 | 3-Pyridinepropanamine,beta-methyl-(9CI) | 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
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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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES: NCC(C)CC1=CC=CN=C1
Tpsa: 38.91
Logp: 1.2189
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES:
NCC(C)CC1=CC=CN=C1
Tpsa:
38.91
Logp:
1.2189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22413258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Methyl 2-(3-pyrrolidinyl)benzoate
SMILES: COC(=O)C1=C(C2CCNC2)C=CC=C1
Tpsa: 38.33
Logp: 1.5501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22413258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Methyl 2-(3-pyrrolidinyl)benzoate
SMILES:
COC(=O)C1=C(C2CCNC2)C=CC=C1
Tpsa:
38.33
Logp:
1.5501
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: C₁₅H₂₀BrN₃O₄
Molecular Weight: 386.24
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-bromo-5-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC([N+]([O-])=O)=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa: 75.92
Logp: 3.4144
H Acceptors: 5
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:
C₁₅H₂₀BrN₃O₄
Molecular Weight:
386.24
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-bromo-5-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC([N+]([O-])=O)=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa:
75.92
Logp:
3.4144
H Acceptors:
5
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: C₁₁H₁₄F₂N₂O
Molecular Weight: 228.24
Synonyms: None
SMILES: COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa: 24.5
Logp: 1.383
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:
C₁₁H₁₄F₂N₂O
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC1=CC(F)=C(N2CCNCC2)C(F)=C1
Tpsa:
24.5
Logp:
1.383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2