CS-0157295
1,5-Dibromonaphthalene-2,6-diol
Manufacturer: ChemScene
CAS Number: 132178-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157295-5g | In Stock | ₹ 6,497.00 |
| 10g | CS-0157295-10g | In Stock | ₹ 12,994.00 |
| 25g | CS-0157295-25g | In Stock | ₹ 31,328.00 |
CS-0157295 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD16251539
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Br₂O₂
Molecular Weight
317.96
Synonyms
1,5-Dibromo-2,6-naphthalenediol
SMILES
C1=C2C(=C(C(=C1)O)Br)C=CC(=C2Br)O
Tpsa
40.46
Logp
3.776
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,5-Dibromonaphthalene-2,6-diol | 132178-78-0 | MFCD16251539 | 1g | eMolecules | ₹ 5,371.15 | |
 | 2,6-Naphthalenediol, 1,5-dibromo- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 31,506.00 | |
 | 132178-78-0 | 1,5-Dibromonaphthalene-2,6-diol | A2B Chem | ₹ 1,691.00 - ₹ 9,167.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16251539
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 1,5-Dibromo-2,6-naphthalenediol
SMILES: C1=C2C(=C(C(=C1)O)Br)C=CC(=C2Br)O
Tpsa: 40.46
Logp: 3.776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16251539
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
1,5-Dibromo-2,6-naphthalenediol
SMILES:
C1=C2C(=C(C(=C1)O)Br)C=CC(=C2Br)O
Tpsa:
40.46
Logp:
3.776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00021473
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 2,6-Dibromo-1,5-naphthalenediol
SMILES: C1=C2C(=C(C(=C1)Br)O)C=CC(=C2O)Br
Tpsa: 40.46
Logp: 3.776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021473
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
2,6-Dibromo-1,5-naphthalenediol
SMILES:
C1=C2C(=C(C(=C1)Br)O)C=CC(=C2O)Br
Tpsa:
40.46
Logp:
3.776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: endo-Norbornene-cis-5,6-dicarboxylic acid
SMILES: C1=C[C@@H]2C[C@H]1[C@@H]([C@@H]2C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
endo-Norbornene-cis-5,6-dicarboxylic acid
SMILES:
C1=C[C@@H]2C[C@H]1[C@@H]([C@@H]2C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5939
H Acceptors:
2
H Donors:
2
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: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: =-4-Aminocyclopent-2-enecarboxylic acid hydrochloride
SMILES: C1=C[C@@H](C[C@@H]1C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.3962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
=-4-Aminocyclopent-2-enecarboxylic acid hydrochloride
SMILES:
C1=C[C@@H](C[C@@H]1C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.3962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1