CS-0441933
5-((Dimethylamino)methyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1197404-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441933-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0441933-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0441933-1g | In Stock | ₹ 67,729.00 |
CS-0441933 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
2-Amino-5-[(dimethylamino)methyl]pyridine
SMILES
N=1C=C(C=CC1N)CN(C)C
Tpsa
42.15
Logp
0.7254
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197404-30-0 | 2-Amino-5-[(dimethylamino)methyl]pyridine | A2B Chem | ₹ 12,549.00 - ₹ 74,315.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-Amino-5-[(dimethylamino)methyl]pyridine
SMILES: N=1C=C(C=CC1N)CN(C)C
Tpsa: 42.15
Logp: 0.7254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-Amino-5-[(dimethylamino)methyl]pyridine
SMILES:
N=1C=C(C=CC1N)CN(C)C
Tpsa:
42.15
Logp:
0.7254
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: C₃₀H₃₀N₄O₆
Molecular Weight: 542.58
Synonyms: N-Fmoc-O-t-butyl-L-threonine 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine Ester
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(C5=CC=CC=C5N=N4)=O)=O
Tpsa: 121.64
Logp: 3.8576
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₄O₆
Molecular Weight:
542.58
Synonyms:
N-Fmoc-O-t-butyl-L-threonine 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine Ester
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(C5=CC=CC=C5N=N4)=O)=O
Tpsa:
121.64
Logp:
3.8576
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: 3(R)-Chloromethyl-pyrrolidine
SMILES: C1CNC[C@@H]1CCl
Tpsa: 12.03
Logp: 0.8347
H Acceptors: 1
H Donors: 1
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:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
3(R)-Chloromethyl-pyrrolidine
SMILES:
C1CNC[C@@H]1CCl
Tpsa:
12.03
Logp:
0.8347
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)O)N
Tpsa: 63.32
Logp: 1.4045
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-((1S)-1-AMINOETHYL)BENZOIC ACID
SMILES:
C[C@@H](C1=CC(=CC=C1)C(=O)O)N
Tpsa:
63.32
Logp:
1.4045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2