CS-0699467
4-Benzylamino-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 100306-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699467-5g | In Stock | ₹ 2,02,007.16 |
CS-0699467 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,007.16
GST (18%): ₹ 36,361.289
Total Price: ₹ 2,38,368.449
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
[O-][N+](=O)C1=CN=CC=C1NCC1=CC=CC=C1
Tpsa
68.06
Logp
2.6019
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100306-70-5 | 4-Pyridinamine, 3-nitro-N-(phenylmethyl)- | A2B Chem | ₹ 24,470.16 - ₹ 64,683.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CN=CC=C1NCC1=CC=CC=C1
Tpsa: 68.06
Logp: 2.6019
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN=CC=C1NCC1=CC=CC=C1
Tpsa:
68.06
Logp:
2.6019
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: COC1=CC=CC(C(N)=O)=C1C
Tpsa: 52.32
Logp: 1.10252
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC1=CC=CC(C(N)=O)=C1C
Tpsa:
52.32
Logp:
1.10252
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: C₄H₅FN₂
Molecular Weight: 100.09
Synonyms: None
SMILES: CN1C=CN=C1F
Tpsa: 17.82
Logp: 0.5592
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:
C₄H₅FN₂
Molecular Weight:
100.09
Synonyms:
None
SMILES:
CN1C=CN=C1F
Tpsa:
17.82
Logp:
0.5592
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: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: None
SMILES: COC1=C(F)C=C(C=N1)[N+]([O-])=O
Tpsa: 65.26
Logp: 1.1375
H Acceptors: 4
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:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
None
SMILES:
COC1=C(F)C=C(C=N1)[N+]([O-])=O
Tpsa:
65.26
Logp:
1.1375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2