CS-0325492
1-Bromo-2,3-dimethyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 101421-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325492-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0325492-5g | In Stock | ₹ 62,478.00 |
| 25g | CS-0325492-25g | In Stock | ₹ 2,48,577.00 |
CS-0325492 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1Br)[N+](=O)[O-]
Tpsa
43.14
Logp
2.97414
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-2,3-dimethyl-4-nitro-benzene | 101421-63-0 | MFCD09965954 | 5g | eMolecules | ₹ 63,539.77 | |
 | 101421-63-0 | 1-Bromo-2,3-dimethyl-4-nitrobenzene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.97414
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 2-({3-[(sec-Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES: CCC(NC(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)C
Tpsa: 95.5
Logp: 3.0444
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
2-({3-[(sec-Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
SMILES:
CCC(NC(C1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)C
Tpsa:
95.5
Logp:
3.0444
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-Phenyl-oxazole-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CN=C(C(=O)O)O2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-Phenyl-oxazole-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CN=C(C(=O)O)O2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈S₃
Molecular Weight: 248.39
Synonyms: 3,4-dithiophen-2-ylthiophene
SMILES: C1(C2=CSC=C2C3=CC=CS3)=CC=CS1
Tpsa: 0
Logp: 5.2051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈S₃
Molecular Weight:
248.39
Synonyms:
3,4-dithiophen-2-ylthiophene
SMILES:
C1(C2=CSC=C2C3=CC=CS3)=CC=CS1
Tpsa:
0
Logp:
5.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2