CS-0147309
1,3,6,8-Tetrabromo-9H-carbazole
Manufacturer: ChemScene
CAS Number: 55119-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147309-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0147309-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0147309-10g | In Stock | ₹ 13,604.04 |
CS-0147309 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
95%
MDL No
MFCD00218272
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅Br₄N
Molecular Weight
482.79
Synonyms
1,3,6,8-Tetrabromocarbazole
SMILES
BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa
15.79
Logp
6.3711
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55119-09-0 | 1,3,6,8-Tetrabromocarbazole | A2B Chem | ₹ 2,481.24 - ₹ 9,582.72 |
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: 95%
MDL No: MFCD00218272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Br₄N
Molecular Weight: 482.79
Synonyms: 1,3,6,8-Tetrabromocarbazole
SMILES: BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa: 15.79
Logp: 6.3711
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00218272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Br₄N
Molecular Weight:
482.79
Synonyms:
1,3,6,8-Tetrabromocarbazole
SMILES:
BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Tpsa:
15.79
Logp:
6.3711
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES: NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 44.48
Logp: 3.235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine
SMILES:
NC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
44.48
Logp:
3.235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30484439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: None
SMILES: C#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 12.89
Logp: 2.7299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30484439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
12.89
Logp:
2.7299
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₁N₃O₆S
Molecular Weight: 359.40
Synonyms: Cefmenoxime Impurity 41
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CCC[C@H](N)C(O)=O)=O)N1C2=O)O
Tpsa: 150.03
Logp: -0.7997
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₆S
Molecular Weight:
359.40
Synonyms:
Cefmenoxime Impurity 41
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CCC[C@H](N)C(O)=O)=O)N1C2=O)O
Tpsa:
150.03
Logp:
-0.7997
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7