CS-W017654
Di(pyridin-2-yl)amine
Manufacturer: ChemScene
CAS Number: 1202-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017654-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W017654-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W017654-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-W017654-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-W017654-25g | In Stock | ₹ 29,459.00 |
| 100g | CS-W017654-100g | In Stock | ₹ 97,277.00 |
CS-W017654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00006247
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃
Molecular Weight
171.20
Synonyms
2,2'-Iminodipyridine
SMILES
C1(NC2=NC=CC=C2)=NC=CC=C1
Tpsa
37.81
Logp
2.2202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chlorpheniramine Related Compound B Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,580.00 | |
 | eMolecules Di(pyridin-2-yl)amine | 1202-34-2 | MFCD00006247 | 1g | eMolecules | ₹ 3,424.72 | |
 | Chlorpheniramine Related Compound B | Supelco | ₹ 18,543.23 | |
| | Chlorpheniramine Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 2-Pyridinamine, N-2-pyridinyl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 51,798.00 | |
 | 1202-34-2 | 2,2'-Dipyridylamine | A2B Chem | ₹ 890.00 - ₹ 17,533.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006247
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 2,2'-Iminodipyridine
SMILES: C1(NC2=NC=CC=C2)=NC=CC=C1
Tpsa: 37.81
Logp: 2.2202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006247
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
2,2'-Iminodipyridine
SMILES:
C1(NC2=NC=CC=C2)=NC=CC=C1
Tpsa:
37.81
Logp:
2.2202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 4-Phenoxy pyridine
SMILES: C2=C(OC1=CC=CC=C1)C=CN=C2
Tpsa: 22.12
Logp: 2.8739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00235157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
4-Phenoxy pyridine
SMILES:
C2=C(OC1=CC=CC=C1)C=CN=C2
Tpsa:
22.12
Logp:
2.8739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: Benzenemethanol, 4-fluoro-3-nitro-
SMILES: O=[N+](C1=CC(CO)=CC=C1F)[O-]
Tpsa: 63.37
Logp: 1.2262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
Benzenemethanol, 4-fluoro-3-nitro-
SMILES:
O=[N+](C1=CC(CO)=CC=C1F)[O-]
Tpsa:
63.37
Logp:
1.2262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013375
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 4-Fluoro-2-nitroanisole
SMILES: COC1=C([N+]([O-])=O)C=C(F)C=C1
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013375
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
4-Fluoro-2-nitroanisole
SMILES:
COC1=C([N+]([O-])=O)C=C(F)C=C1
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2