CS-0447422
3-Bromo-5-methyl-2-nitropyridine
Manufacturer: ChemScene
CAS Number: 155790-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447422-1g | In Stock | ₹ 2,39,568.00 |
CS-0447422 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₂
Molecular Weight
217.02
Synonyms
Pyridine,3-bromo-5-methyl-2-nitro
SMILES
CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa
56.03
Logp
2.06072
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
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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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Pyridine,3-bromo-5-methyl-2-nitro
SMILES: CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Pyridine,3-bromo-5-methyl-2-nitro
SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa: 72.19
Logp: 0.5968
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa:
72.19
Logp:
0.5968
H Acceptors:
4
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
SMILES: C=CCN1C[C@H](C)NC[C@H]1C
Tpsa: 15.27
Logp: 0.8546
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
SMILES:
C=CCN1C[C@H](C)NC[C@H]1C
Tpsa:
15.27
Logp:
0.8546
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: (Spiro[2.5]oct-1-ylmethyl)amine hydrochloride
SMILES: C1CCC2(CC1)CC2CN.Cl
Tpsa: 26.02
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
(Spiro[2.5]oct-1-ylmethyl)amine hydrochloride
SMILES:
C1CCC2(CC1)CC2CN.Cl
Tpsa:
26.02
Logp:
2.3373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1