CS-M3249
1,4-Dibromonaphthalene
Manufacturer: ChemScene
CAS Number: 83-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3249-10g | In Stock | ₹ 684.48 |
| 25g | CS-M3249-25g | In Stock | ₹ 941.16 |
| 100g | CS-M3249-100g | In Stock | ₹ 3,080.16 |
| 500g | CS-M3249-500g | In Stock | ₹ 15,315.24 |
CS-M3249 - 10g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00041823
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Br₂
Molecular Weight
285.97
Synonyms
Naphthalene, 1,4-dibromo-
SMILES
BrC1=CC=C(Br)C2=C1C=CC=C2
Tpsa
0
Logp
4.3648
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1 | 4-dibromonaphthalene | 25g | 83-53-4 | MFCD00041823 | 97+% | Retest Period: 1260days | Light Sensitive | Accela Chembio Inc | ₹ 2,198.89 | |
 | 1,4-Dibromonaphthalene | Aaron Chemicals LLC | ₹ 256.68 - ₹ 14,459.64 | |
 | 83-53-4 | 1,4-Dibromonaphthalene | A2B Chem | ₹ 427.80 - ₹ 10,780.56 |
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
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Purity: 98%
MDL No: MFCD00041823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂
Molecular Weight: 285.97
Synonyms: Naphthalene, 1,4-dibromo-
SMILES: BrC1=CC=C(Br)C2=C1C=CC=C2
Tpsa: 0
Logp: 4.3648
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂
Molecular Weight:
285.97
Synonyms:
Naphthalene, 1,4-dibromo-
SMILES:
BrC1=CC=C(Br)C2=C1C=CC=C2
Tpsa:
0
Logp:
4.3648
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00671355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Si
Molecular Weight: 138.28
Synonyms: Silane,(cyclopropylethynyl)trimethyl-(9CI); (Cyclopropylethynyl)(trimethyl)silane
SMILES: C[Si](C)(C)C#CC1CC1
Tpsa: 0
Logp: 2.2772
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00671355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Si
Molecular Weight:
138.28
Synonyms:
Silane,(cyclopropylethynyl)trimethyl-(9CI); (Cyclopropylethynyl)(trimethyl)silane
SMILES:
C[Si](C)(C)C#CC1CC1
Tpsa:
0
Logp:
2.2772
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20660917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂Si
Molecular Weight: 182.29
Synonyms: Cyclopropanecarboxylic acid, 1-[2-(trimethylsilyl)ethynyl]-
SMILES: O=C(O)C1(C#C[Si](C)(C)C)CC1
Tpsa: 37.3
Logp: 1.732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20660917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂Si
Molecular Weight:
182.29
Synonyms:
Cyclopropanecarboxylic acid, 1-[2-(trimethylsilyl)ethynyl]-
SMILES:
O=C(O)C1(C#C[Si](C)(C)C)CC1
Tpsa:
37.3
Logp:
1.732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂Si
Molecular Weight: 253.41
Synonyms: N-[1-[2-(trimethylsilyl)ethynyl]cyclopropyl]-Carbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NC1(C#C[Si](C)(C)C)CC1)=O
Tpsa: 38.33
Logp: 2.9245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂Si
Molecular Weight:
253.41
Synonyms:
N-[1-[2-(trimethylsilyl)ethynyl]cyclopropyl]-Carbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NC1(C#C[Si](C)(C)C)CC1)=O
Tpsa:
38.33
Logp:
2.9245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1