CS-W011997
9-(4-Bromophenyl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 57102-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011997-5g | In Stock | ₹ 712.00 |
| 10g | CS-W011997-10g | In Stock | ₹ 890.00 |
| 25g | CS-W011997-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-W011997-100g | In Stock | ₹ 4,539.00 |
| 500g | CS-W011997-500g | In Stock | ₹ 22,606.00 |
CS-W011997 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD11617969
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂BrN
Molecular Weight
322.21
Synonyms
9-(4-bromophenyl)carbazole; 9-(4-Bromophenyl)-9H-carbazole
SMILES
BrC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa
4.93
Logp
5.5462
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-(4-Bromophenyl)-9H-carbazole | 57102-42-8 | MFCD11617969 | 1g | eMolecules | ₹ 2,148.46 | |
 | 57102-42-8 | 9-(4-Bromophenyl)-9H-carbazole | A2B Chem | ₹ 445.00 - ₹ 3,204.00 |
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: MFCD11617969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrN
Molecular Weight: 322.21
Synonyms: 9-(4-bromophenyl)carbazole; 9-(4-Bromophenyl)-9H-carbazole
SMILES: BrC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa: 4.93
Logp: 5.5462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrN
Molecular Weight:
322.21
Synonyms:
9-(4-bromophenyl)carbazole; 9-(4-Bromophenyl)-9H-carbazole
SMILES:
BrC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1
Tpsa:
4.93
Logp:
5.5462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BF₄N₆O
Molecular Weight: 322.07
Synonyms: O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES: CN(/C(ON1C2=C(N=N1)C=CC=N2)=[N+](C)\C)C.F[B-](F)(F)F
Tpsa: 59.08
Logp: 0.7446
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BF₄N₆O
Molecular Weight:
322.07
Synonyms:
O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
SMILES:
CN(/C(ON1C2=C(N=N1)C=CC=N2)=[N+](C)\C)C.F[B-](F)(F)F
Tpsa:
59.08
Logp:
0.7446
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S₂
Molecular Weight: 321.41
Synonyms: 2-Methyl-1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolium
SMILES: O=S(CCC[N+]1=C(C)SC2=CC=C3C=CC=CC3=C12)([O-])=O
Tpsa: 61.08
Logp: 2.58572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00142939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S₂
Molecular Weight:
321.41
Synonyms:
2-Methyl-1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolium
SMILES:
O=S(CCC[N+]1=C(C)SC2=CC=C3C=CC=CC3=C12)([O-])=O
Tpsa:
61.08
Logp:
2.58572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00135803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: NCCCC[C@@H](C(O)=O)NC(CNC(CC1=CC=CC=C1)=O)=O
Tpsa: 121.52
Logp: 0.0437
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00135803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
NCCCC[C@@H](C(O)=O)NC(CNC(CC1=CC=CC=C1)=O)=O
Tpsa:
121.52
Logp:
0.0437
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10