CS-0479958
(5-Bromo-3-nitropyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1174007-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479958-1g | In Stock | ₹ 1,09,260.12 |
| 2.5g | CS-0479958-2.5g | In Stock | ₹ 2,13,643.32 |
| 5g | CS-0479958-5g | In Stock | ₹ 3,15,887.52 |
| 10g | CS-0479958-10g | In Stock | ₹ 4,68,184.32 |
CS-0479958 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrN₃O₂
Molecular Weight
232.03
Synonyms
None
SMILES
NCC1C([N+](=O)[O-])=CC(Br)=CN=1
Tpsa
82.05
Logp
1.211
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174007-35-2 | (5-bromo-3-nitro-2-pyridyl)methanamine | 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: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: None
SMILES: NCC1C([N+](=O)[O-])=CC(Br)=CN=1
Tpsa: 82.05
Logp: 1.211
H Acceptors: 4
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:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
None
SMILES:
NCC1C([N+](=O)[O-])=CC(Br)=CN=1
Tpsa:
82.05
Logp:
1.211
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1C=C(C)C(N)=NC=1
Tpsa: 48.14
Logp: 1.37092
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1C=C(C)C(N)=NC=1
Tpsa:
48.14
Logp:
1.37092
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)OC1C=C(C)C(N)=NC=1
Tpsa: 48.14
Logp: 1.75942
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)OC1C=C(C)C(N)=NC=1
Tpsa:
48.14
Logp:
1.75942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18814458
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2H-Benzimidazol-2-one, 1,3-dihydro-5-hydroxy-
SMILES: OC1=CC2=C(C=C1)NC(=O)N2
Tpsa: 68.88
Logp: 0.5618
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18814458
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2H-Benzimidazol-2-one, 1,3-dihydro-5-hydroxy-
SMILES:
OC1=CC2=C(C=C1)NC(=O)N2
Tpsa:
68.88
Logp:
0.5618
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0