CS-0006272
2-(5-bromo-2-nitrophenoxy)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1072906-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006272-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0006272-1g | In Stock | ₹ 66,483.00 |
CS-0006272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₃
Molecular Weight
289.13
Synonyms
None
SMILES
CN(CCOC1=CC(Br)=CC=C1[N+]([O-])=O)C
Tpsa
55.61
Logp
2.2977
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-BROMO-2-NITROPHENOXY)-N,N-DIMETHYLETHANAMINE | 1072906-04-7 | MFCD11520820 | 0.25g | eMolecules | ₹ 38,909.02 | |
 | 1072906-04-7 | EthanaMine, 2-(5-broMo-2-nitrophenoxy)-N,N-diMethyl- | A2B Chem | ₹ 28,658.00 - ₹ 68,441.00 |
Related Products
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-P330-P362+P364-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: C₁₀H₁₃BrN₂O₃
Molecular Weight: 289.13
Synonyms: None
SMILES: CN(CCOC1=CC(Br)=CC=C1[N+]([O-])=O)C
Tpsa: 55.61
Logp: 2.2977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CN(CCOC1=CC(Br)=CC=C1[N+]([O-])=O)C
Tpsa:
55.61
Logp:
2.2977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S
Molecular Weight: 143.21
Synonyms: NSC 525990; 4-Isothioureidobutyronitrile
SMILES: NC(SCCCC#N)=N
Tpsa: 73.66
Logp: 0.91685
H Acceptors: 3
H Donors: 2
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:
C₅H₉N₃S
Molecular Weight:
143.21
Synonyms:
NSC 525990; 4-Isothioureidobutyronitrile
SMILES:
NC(SCCCC#N)=N
Tpsa:
73.66
Logp:
0.91685
H Acceptors:
3
H Donors:
2
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: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: O[C@@H]1C(OP(O)(O)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 156.91
Logp: -3.1044
H Acceptors: 7
H Donors: 6
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:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
O[C@@H]1C(OP(O)(O)=O)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
156.91
Logp:
-3.1044
H Acceptors:
7
H Donors:
6
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1COC=C(C)C1(N)CC
Tpsa: 52.32
Logp: 0.597
H Acceptors: 3
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1COC=C(C)C1(N)CC
Tpsa:
52.32
Logp:
0.597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1