CS-0457371
(S)-2-(1-aminoethyl)-4-bromophenol
Manufacturer: ChemScene
CAS Number: 1228571-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457371-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0457371-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0457371-10g | In Stock | ₹ 2,57,535.60 |
CS-0457371 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
2-((S)-1-aminoethyl)-4-bromophenol
SMILES
OC1=CC=C(Br)C=C1[C@@H](N)C
Tpsa
46.25
Logp
2.1744
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-((S)-1-aminoethyl)-4-bromophenol
SMILES: OC1=CC=C(Br)C=C1[C@@H](N)C
Tpsa: 46.25
Logp: 2.1744
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-((S)-1-aminoethyl)-4-bromophenol
SMILES:
OC1=CC=C(Br)C=C1[C@@H](N)C
Tpsa:
46.25
Logp:
2.1744
H Acceptors:
2
H Donors:
2
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: C₉H₇ClF₂O₃
Molecular Weight: 236.60
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(F)F)C(Cl)=C1
Tpsa: 46.53
Logp: 2.6821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₂O₃
Molecular Weight:
236.60
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(F)F)C(Cl)=C1
Tpsa:
46.53
Logp:
2.6821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 8-Hydroxy-8-(5-methoxy-2-pyridyl)-1,4-dioxaspiro[4.5]decane
SMILES: COC1=CN=C(C(CC2)(O)CCC32OCCO3)C=C1
Tpsa: 60.81
Logp: 1.5949
H Acceptors: 5
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
8-Hydroxy-8-(5-methoxy-2-pyridyl)-1,4-dioxaspiro[4.5]decane
SMILES:
COC1=CN=C(C(CC2)(O)CCC32OCCO3)C=C1
Tpsa:
60.81
Logp:
1.5949
H Acceptors:
5
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(N1CCNCC1)C2NCCC2
Tpsa: 44.37
Logp: -0.8298
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2NCCC2
Tpsa:
44.37
Logp:
-0.8298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1