CS-0120936
(4-Nitropyridin-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1126854-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120936-5g | In Stock | ₹ 2,99,930.00 |
CS-0120936 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,930.00
GST (18%): ₹ 53,987.40
Total Price: ₹ 3,53,917.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉Cl₂N₃O₂
Molecular Weight
226.06
Synonyms
4-Nitro-2-pyridinemethanamine Hydrochloride
SMILES
NCC1=NC=CC([N+]([O-])=O)=C1.[H]Cl.[H]Cl
Tpsa
82.05
Logp
1.2921
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126854-42-9 | (4-Nitropyridin-2-yl)methanamine hydrochloride | A2B Chem | -- |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂N₃O₂
Molecular Weight: 226.06
Synonyms: 4-Nitro-2-pyridinemethanamine Hydrochloride
SMILES: NCC1=NC=CC([N+]([O-])=O)=C1.[H]Cl.[H]Cl
Tpsa: 82.05
Logp: 1.2921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂N₃O₂
Molecular Weight:
226.06
Synonyms:
4-Nitro-2-pyridinemethanamine Hydrochloride
SMILES:
NCC1=NC=CC([N+]([O-])=O)=C1.[H]Cl.[H]Cl
Tpsa:
82.05
Logp:
1.2921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: c-(4-nitro-pyridin-2-yl)-methylamine
SMILES: NCC1=NC=CC([N+]([O-])=O)=C1
Tpsa: 82.05
Logp: 0.4485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
c-(4-nitro-pyridin-2-yl)-methylamine
SMILES:
NCC1=NC=CC([N+]([O-])=O)=C1
Tpsa:
82.05
Logp:
0.4485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11849232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀FN₃
Molecular Weight: 237.32
Synonyms: 3-FLUORO-4-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-BENZENAMINE
SMILES: NC1=CC=C(N2CCN(C(C)C)CC2)C(F)=C1
Tpsa: 32.5
Logp: 1.9383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11849232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FN₃
Molecular Weight:
237.32
Synonyms:
3-FLUORO-4-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-BENZENAMINE
SMILES:
NC1=CC=C(N2CCN(C(C)C)CC2)C(F)=C1
Tpsa:
32.5
Logp:
1.9383
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: C₁₃H₁₈FN₃
Molecular Weight: 235.30
Synonyms: None
SMILES: NC1=CC=C(N2CCN(C3CC3)CC2)C(F)=C1
Tpsa: 32.5
Logp: 1.6923
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:
C₁₃H₁₈FN₃
Molecular Weight:
235.30
Synonyms:
None
SMILES:
NC1=CC=C(N2CCN(C3CC3)CC2)C(F)=C1
Tpsa:
32.5
Logp:
1.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2