CS-0301511
1-(5-Fluoro-2-nitrophenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1156232-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301511-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0301511-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0301511-10g | In Stock | ₹ 2,67,979.00 |
CS-0301511 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₂
Molecular Weight
184.17
Synonyms
None
SMILES
CNCC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa
55.17
Logp
1.4533
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: CNCC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 1.4533
H Acceptors: 3
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
CNCC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
1.4533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: N-(2-Bromo-5-fluorobenzyl)-N-methylamine
SMILES: CNCC1=CC(F)=CC=C1Br
Tpsa: 12.03
Logp: 2.3076
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
N-(2-Bromo-5-fluorobenzyl)-N-methylamine
SMILES:
CNCC1=CC(F)=CC=C1Br
Tpsa:
12.03
Logp:
2.3076
H Acceptors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CNCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa: 39.72
Logp: 1.1858
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CNCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa:
39.72
Logp:
1.1858
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CNCC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 55.17
Logp: 2.0767
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CNCC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
55.17
Logp:
2.0767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3