CS-0145359
5-Bromo-4-methyl-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 861315-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145359-100mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0145359-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0145359-5g | In Stock | ₹ 81,453.12 |
| 10g | CS-0145359-10g | In Stock | ₹ 1,24,233.12 |
CS-0145359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD19374210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
None
SMILES
OC1=CC(Br)=C(C)C=C1[N+]([O-])=O
Tpsa
63.37
Logp
2.37132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861315-14-2 | 5-bromo-4-methyl-2-nitrophenol | A2B Chem | ₹ 12,063.96 - ₹ 1,35,698.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19374210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: OC1=CC(Br)=C(C)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 2.37132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19374210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
OC1=CC(Br)=C(C)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
2.37132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16658619
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: Phenol,5-fluoro-4-methyl-2-nitro
SMILES: OC1=CC(F)=C(C=C1[N+]([O-])=O)C
Tpsa: 63.37
Logp: 1.74792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16658619
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
Phenol,5-fluoro-4-methyl-2-nitro
SMILES:
OC1=CC(F)=C(C=C1[N+]([O-])=O)C
Tpsa:
63.37
Logp:
1.74792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19374209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: Phenol,5-chloro-4-methyl-2-nitro
SMILES: OC1=CC(Cl)=C(C=C1[N+]([O-])=O)C
Tpsa: 63.37
Logp: 2.26222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19374209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
Phenol,5-chloro-4-methyl-2-nitro
SMILES:
OC1=CC(Cl)=C(C=C1[N+]([O-])=O)C
Tpsa:
63.37
Logp:
2.26222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01318092
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₇N₂O₁₀P
Molecular Weight: 594.51
Synonyms: PNB(4R,5S,6S)-3-(diphenyl-oxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate
SMILES: O=C(C(N12)=C(OP(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCC5=CC=C([N+]([O-])=O)C=C5
Tpsa: 154.74
Logp: 4.9898
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD01318092
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇N₂O₁₀P
Molecular Weight:
594.51
Synonyms:
PNB(4R,5S,6S)-3-(diphenyl-oxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate
SMILES:
O=C(C(N12)=C(OP(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCC5=CC=C([N+]([O-])=O)C=C5
Tpsa:
154.74
Logp:
4.9898
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
11