CS-0459106
2-(4-Bromo-2-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 856839-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459106-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0459106-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0459106-10g | In Stock | ₹ 2,95,213.00 |
CS-0459106 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
None
SMILES
OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa
63.37
Logp
1.8921
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.8921
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.8921
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)
SMILES: O=C(N1CCNCC1)CCO
Tpsa: 52.57
Logp: -1.1994
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
Piperazine,1-(3-hydroxy-1-oxopropyl)- (9CI)
SMILES:
O=C(N1CCNCC1)CCO
Tpsa:
52.57
Logp:
-1.1994
H Acceptors:
3
H Donors:
2
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: C₅H₅N₅O₂
Molecular Weight: 167.13
Synonyms: 2-Amino-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one
SMILES: O=C1N=C2N(NC(N)=N2)C(O)=C1
Tpsa: 109.3
Logp: -1.2946
H Acceptors: 6
H Donors: 3
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:
C₅H₅N₅O₂
Molecular Weight:
167.13
Synonyms:
2-Amino-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one
SMILES:
O=C1N=C2N(NC(N)=N2)C(O)=C1
Tpsa:
109.3
Logp:
-1.2946
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: a-(4-Bromophenyl)-4-piperidinemethanol
SMILES: OC(C1=CC=C(Br)C=C1)C1CCNCC1
Tpsa: 32.26
Logp: 2.4821
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
a-(4-Bromophenyl)-4-piperidinemethanol
SMILES:
OC(C1=CC=C(Br)C=C1)C1CCNCC1
Tpsa:
32.26
Logp:
2.4821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2