CS-0512738
1-(5-(Aminomethyl)pyridin-2-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 1528646-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512738-100mg | In Stock | ₹ 36,106.32 |
| 250mg | CS-0512738-250mg | In Stock | ₹ 54,073.92 |
CS-0512738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
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
1-[5-(Aminomethyl)-2-pyridyl]-N,N-dimethylmethanamine
SMILES
CN(C)CC1=NC=C(CN)C=C1
Tpsa
42.15
Logp
0.6019
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1528646-05-0 | (6-[(Dimethylamino)methyl]pyridin-3-yl)methanamine | A2B Chem | ₹ 32,341.68 - ₹ 82,137.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: 1-[5-(Aminomethyl)-2-pyridyl]-N,N-dimethylmethanamine
SMILES: CN(C)CC1=NC=C(CN)C=C1
Tpsa: 42.15
Logp: 0.6019
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
1-[5-(Aminomethyl)-2-pyridyl]-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=NC=C(CN)C=C1
Tpsa:
42.15
Logp:
0.6019
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(OC)/C=C/C1=CC=C(Br)C=C1OC
Tpsa: 35.53
Logp: 2.6439
H Acceptors: 3
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(OC)/C=C/C1=CC=C(Br)C=C1OC
Tpsa:
35.53
Logp:
2.6439
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (3-Methoxyphenyl)proline
SMILES: COC1=CC(N2CCC[C@H]2C(=O)O)=CC=C1
Tpsa: 49.77
Logp: 1.7486
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(3-Methoxyphenyl)proline
SMILES:
COC1=CC(N2CCC[C@H]2C(=O)O)=CC=C1
Tpsa:
49.77
Logp:
1.7486
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: C₂₉H₃₄O₅S
Molecular Weight: 494.64
Synonyms: None
SMILES: O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa: 57.15
Logp: 5.2129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₅S
Molecular Weight:
494.64
Synonyms:
None
SMILES:
O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa:
57.15
Logp:
5.2129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12