CS-0364970
2,5-Dibromo-1-methyl-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 408340-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364970-1g | In Stock | ₹ 18,652.08 |
CS-0364970 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
2,5-Dibromo-3-nitrotoluene
SMILES
CC1=CC(=CC(=C1Br)[N+](=O)[O-])Br
Tpsa
43.14
Logp
3.42822
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Dibromo-3-nitrotoluene | 408340-39-6 | MFCD11846032 | 1g | eMolecules | ₹ 25,063.09 | |
 | 408340-39-6 | 2,5-Dibromo-1-methyl-3-nitrobenzene | A2B Chem | ₹ 8,983.80 - ₹ 2,17,236.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 2,5-Dibromo-3-nitrotoluene
SMILES: CC1=CC(=CC(=C1Br)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
2,5-Dibromo-3-nitrotoluene
SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆
Molecular Weight: 396.39
Synonyms: Z-D-Phe-osu
SMILES: O=C(ON1C(CCC1=O)=O)[C@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa: 102.01
Logp: 2.1313
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆
Molecular Weight:
396.39
Synonyms:
Z-D-Phe-osu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa:
102.01
Logp:
2.1313
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₇
Molecular Weight: 331.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O
Tpsa: 103.12
Logp: 0.9513
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₇
Molecular Weight:
331.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)ON3C(=O)CCC3=O
Tpsa:
103.12
Logp:
0.9513
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2,5-Pyrrolidinedione, 1-[(2-methylbenzoyl)oxy]-
SMILES: CC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.21582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2,5-Pyrrolidinedione, 1-[(2-methylbenzoyl)oxy]-
SMILES:
CC1=CC=CC=C1C(=O)ON2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.21582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2