CS-0442411
N-methyl-1-(6-methylpyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 120740-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442411-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0442411-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0442411-5g | In Stock | ₹ 46,369.00 |
CS-0442411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
N,6-dimethyl-3-Pyridinemethanamine
SMILES
CC1=NC=C(C=C1)CNC
Tpsa
24.92
Logp
1.10942
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120740-02-5 | 2-Methyl-5-[(methylamino)methyl]pyridine | A2B Chem | ₹ 8,633.00 - ₹ 51,175.00 |
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
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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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N,6-dimethyl-3-Pyridinemethanamine
SMILES: CC1=NC=C(C=C1)CNC
Tpsa: 24.92
Logp: 1.10942
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N,6-dimethyl-3-Pyridinemethanamine
SMILES:
CC1=NC=C(C=C1)CNC
Tpsa:
24.92
Logp:
1.10942
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: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine
SMILES: CCNCC1=CN=C(Cl)S1
Tpsa: 24.92
Logp: 1.906
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:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
(2-Chloro-thiazol-5-ylmethyl)-ethyl-amine
SMILES:
CCNCC1=CN=C(Cl)S1
Tpsa:
24.92
Logp:
1.906
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: C₉H₈F₄N₂O₂
Molecular Weight: 252.17
Synonyms: 2-Amino-5-[(1S)-1-amino-2,2,2-trifluoroethyl]-4-fluorobenzoic acid
SMILES: C1=C(C(=CC(=C1C(=O)O)N)F)[C@@H](C(F)(F)F)N
Tpsa: 89.34
Logp: 1.6682
H Acceptors: 3
H Donors: 3
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:
C₉H₈F₄N₂O₂
Molecular Weight:
252.17
Synonyms:
2-Amino-5-[(1S)-1-amino-2,2,2-trifluoroethyl]-4-fluorobenzoic acid
SMILES:
C1=C(C(=CC(=C1C(=O)O)N)F)[C@@H](C(F)(F)F)N
Tpsa:
89.34
Logp:
1.6682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: BOC-D-M-TYROSINE(OALLYL)
SMILES: C=CCOC1=CC=CC(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1
Tpsa: 84.86
Logp: 2.7718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
BOC-D-M-TYROSINE(OALLYL)
SMILES:
C=CCOC1=CC=CC(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1
Tpsa:
84.86
Logp:
2.7718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7