CS-0314196
N2-(Phenylmethyl)-2,5-pyridinediamine
Manufacturer: ChemScene
CAS Number: 21630-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314196-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0314196-5g | In Stock | ₹ 51,507.12 |
CS-0314196 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
2-benzylamino-5-aminopyridine
SMILES
NC1=CN=C(NCC2=CC=CC=C2)C=C1
Tpsa
50.94
Logp
2.2759
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21630-48-8 | N2-Benzylpyridine-2,5-diamine | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2-benzylamino-5-aminopyridine
SMILES: NC1=CN=C(NCC2=CC=CC=C2)C=C1
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2-benzylamino-5-aminopyridine
SMILES:
NC1=CN=C(NCC2=CC=CC=C2)C=C1
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₄S
Molecular Weight: 280.10
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(Br)S1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5955
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₄S
Molecular Weight:
280.10
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(Br)S1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5955
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₂S
Molecular Weight: 285.72
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)Cl)F
Tpsa: 46.17
Logp: 3.2799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₂S
Molecular Weight:
285.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)Cl)F
Tpsa:
46.17
Logp:
3.2799
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(4-Methoxy-phenyl)-isoindole-1,3-dione
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 46.61
Logp: 2.4958
H Acceptors: 3
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(4-Methoxy-phenyl)-isoindole-1,3-dione
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
46.61
Logp:
2.4958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2