CS-0456589
5-(aminomethyl)-N-benzylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 864266-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456589-10g | In Stock | ₹ 3,38,389.80 |
CS-0456589 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,38,389.80
GST (18%): ₹ 60,910.164
Total Price: ₹ 3,99,299.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
6-[(PHENYLMETHYL)AMINO]-3-PYRIDINEMETHANAMINE
SMILES
N=1C=C(C=CC1NCC=2C=CC=CC2)CN
Tpsa
50.94
Logp
2.1524
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864266-49-9 | 5-(Aminomethyl)-N-benzylpyridin-2-amine | A2B Chem | -- |
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 6-[(PHENYLMETHYL)AMINO]-3-PYRIDINEMETHANAMINE
SMILES: N=1C=C(C=CC1NCC=2C=CC=CC2)CN
Tpsa: 50.94
Logp: 2.1524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
6-[(PHENYLMETHYL)AMINO]-3-PYRIDINEMETHANAMINE
SMILES:
N=1C=C(C=CC1NCC=2C=CC=CC2)CN
Tpsa:
50.94
Logp:
2.1524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrCl₂FN₂
Molecular Weight: 295.92
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
Tpsa: 25.78
Logp: 3.8382
H Acceptors: 2
H Donors: 0
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:
C₈H₂BrCl₂FN₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
Tpsa:
25.78
Logp:
3.8382
H Acceptors:
2
H Donors:
0
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CN1C=CC(=N1)C(C(=O)OC)N
Tpsa: 70.14
Logp: -0.4071
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CN1C=CC(=N1)C(C(=O)OC)N
Tpsa:
70.14
Logp:
-0.4071
H Acceptors:
5
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: UKRORGSYN-BB BBV-189551
SMILES: C1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa: 12.47
Logp: 3.3138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
UKRORGSYN-BB BBV-189551
SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2Br
Tpsa:
12.47
Logp:
3.3138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4