CS-0457586
2-(3-Methyl-4-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 873458-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457586-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0457586-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0457586-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0457586-10g | In Stock | ₹ 3,10,069.44 |
CS-0457586 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa
63.37
Logp
1.43802
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 63.37
Logp: 1.43802
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
63.37
Logp:
1.43802
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: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (trans-2-Aminocyclopropyl)methanol
SMILES: OC[C@H]1[C@H](N)C1
Tpsa: 46.25
Logp: -0.6741
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:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(trans-2-Aminocyclopropyl)methanol
SMILES:
OC[C@H]1[C@H](N)C1
Tpsa:
46.25
Logp:
-0.6741
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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES: COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa: 35.01
Logp: 4.443
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES:
COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa:
35.01
Logp:
4.443
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀BrClOSi
Molecular Weight: 335.74
Synonyms: (5-Bromo-2-chlorobenzyl)oxy](tert-butyl)dimethylsilane
SMILES: C[Si](OCC1=CC(Br)=CC=C1Cl)(C(C)(C)C)C
Tpsa: 9.23
Logp: 5.6243
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₀BrClOSi
Molecular Weight:
335.74
Synonyms:
(5-Bromo-2-chlorobenzyl)oxy](tert-butyl)dimethylsilane
SMILES:
C[Si](OCC1=CC(Br)=CC=C1Cl)(C(C)(C)C)C
Tpsa:
9.23
Logp:
5.6243
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3