CS-0698474
5-(Bromomethyl)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 63999-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698474-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0698474-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0698474-1g | In Stock | ₹ 19,165.44 |
CS-0698474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₄
Molecular Weight
260.04
Synonyms
None
SMILES
OC(=O)C1=CC(CBr)=CC=C1[N+]([O-])=O
Tpsa
80.44
Logp
2.1879
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63999-90-6 | 3-(Bromomethyl)-6-nitrobenzoic acid | A2B Chem | ₹ 5,133.60 - ₹ 16,085.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: OC(=O)C1=CC(CBr)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.1879
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:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
OC(=O)C1=CC(CBr)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.1879
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: Cl.NC(C#C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.7414
H Acceptors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
Cl.NC(C#C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.7414
H Acceptors:
1
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: C₇H₁₁Cl₂FN₂
Molecular Weight: 213.08
Synonyms: None
SMILES: Cl.Cl.C[C@@H](N)C1=CN=CC(F)=C1
Tpsa: 38.91
Logp: 2.084
H Acceptors: 2
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:
C₇H₁₁Cl₂FN₂
Molecular Weight:
213.08
Synonyms:
None
SMILES:
Cl.Cl.C[C@@H](N)C1=CN=CC(F)=C1
Tpsa:
38.91
Logp:
2.084
H Acceptors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: OCC1=CC=C(O1)C1CC1
Tpsa: 33.37
Logp: 1.6493
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
OCC1=CC=C(O1)C1CC1
Tpsa:
33.37
Logp:
1.6493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2