CS-0354028
2-Bromo-4-((isobutylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1248656-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354028-5g | In Stock | ₹ 2,27,418.48 |
CS-0354028 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO
Molecular Weight
258.15
Synonyms
None
SMILES
OC1=CC=C(CNCC(C)C)C=C1Br
Tpsa
32.26
Logp
2.9003
H Acceptors
2
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: OC1=CC=C(CNCC(C)C)C=C1Br
Tpsa: 32.26
Logp: 2.9003
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
OC1=CC=C(CNCC(C)C)C=C1Br
Tpsa:
32.26
Logp:
2.9003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: OC1=CC=C(CNCC2CC2)C=C1Br
Tpsa: 32.26
Logp: 2.6543
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
OC1=CC=C(CNCC2CC2)C=C1Br
Tpsa:
32.26
Logp:
2.6543
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 2-((1S)-1-AMINOETHYL)-4-FLUOROPHENOL
SMILES: OC1=CC=C(F)C=C1[C@@H](N)C
Tpsa: 46.25
Logp: 1.551
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
2-((1S)-1-AMINOETHYL)-4-FLUOROPHENOL
SMILES:
OC1=CC=C(F)C=C1[C@@H](N)C
Tpsa:
46.25
Logp:
1.551
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: OC1=CC=C(F)C=C1[C@H](N)CO
Tpsa: 66.48
Logp: 0.5234
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
OC1=CC=C(F)C=C1[C@H](N)CO
Tpsa:
66.48
Logp:
0.5234
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2