CS-0491068
(S)-1-(2-fluoro-5-nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213009-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491068-1g | In Stock | ₹ 1,00,447.44 |
| 2.5g | CS-0491068-2.5g | In Stock | ₹ 1,96,531.32 |
| 5g | CS-0491068-5g | In Stock | ₹ 2,90,732.88 |
| 10g | CS-0491068-10g | In Stock | ₹ 4,31,136.84 |
CS-0491068 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,447.44
GST (18%): ₹ 18,080.539
Total Price: ₹ 1,18,527.979
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
O=[N+]([O-])C1=CC([C@H](C)N)=C(F)C=C1
Tpsa
69.16
Logp
1.7536
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: O=[N+]([O-])C1=CC([C@H](C)N)=C(F)C=C1
Tpsa: 69.16
Logp: 1.7536
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC([C@H](C)N)=C(F)C=C1
Tpsa:
69.16
Logp:
1.7536
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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: O=[N+]([O-])C1=CC([C@@H](C)N)=C(F)C=C1
Tpsa: 69.16
Logp: 1.7536
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC([C@@H](C)N)=C(F)C=C1
Tpsa:
69.16
Logp:
1.7536
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: BrC1=C(C)C=C(C=C1)C2COC2
Tpsa: 9.23
Logp: 2.87132
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
BrC1=C(C)C=C(C=C1)C2COC2
Tpsa:
9.23
Logp:
2.87132
H Acceptors:
1
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 8-Aza-spiro[4.5]dec-1-ylamine
SMILES: NC1C2(CCNCC2)CCC1
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
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:
8-Aza-spiro[4.5]dec-1-ylamine
SMILES:
NC1C2(CCNCC2)CCC1
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0