CS-0580471
2,5-Dimethyl-3-nitrophenol
Manufacturer: ChemScene
CAS Number: 65151-57-7
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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
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-HYDROXY-6-NITRO-P-XYLENE
SMILES
CC1=CC(=C(C(=C1)O)C)[N+](=O)[O-]
Tpsa
63.37
Logp
1.91724
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65151-57-7 | 2,5-Dimethyl-3-nitrophenol | A2B Chem | -- |
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-HYDROXY-6-NITRO-P-XYLENE
SMILES: CC1=CC(=C(C(=C1)O)C)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-HYDROXY-6-NITRO-P-XYLENE
SMILES:
CC1=CC(=C(C(=C1)O)C)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: phenyl N-(2-fluorophenyl)carbamate
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2F
Tpsa: 38.33
Logp: 3.4366
H Acceptors: 2
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
phenyl N-(2-fluorophenyl)carbamate
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2F
Tpsa:
38.33
Logp:
3.4366
H Acceptors:
2
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: C₁₇H₂₄ClFN₂O₂
Molecular Weight: 342.84
Synonyms: tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC2=C(F)C=CC=C2Cl)CC1
Tpsa: 41.57
Logp: 3.9682
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:
C₁₇H₂₄ClFN₂O₂
Molecular Weight:
342.84
Synonyms:
tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC2=C(F)C=CC=C2Cl)CC1
Tpsa:
41.57
Logp:
3.9682
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: C₁₁H₁₇ClN₄
Molecular Weight: 240.73
Synonyms: 2-Chloro-3-[4-(propan-2-yl)piperazin-1-yl]pyrazine
SMILES: CC(C)N1CCN(CC1)C2=NC=CN=C2Cl
Tpsa: 32.26
Logp: 1.6604
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇ClN₄
Molecular Weight:
240.73
Synonyms:
2-Chloro-3-[4-(propan-2-yl)piperazin-1-yl]pyrazine
SMILES:
CC(C)N1CCN(CC1)C2=NC=CN=C2Cl
Tpsa:
32.26
Logp:
1.6604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2