CS-0538842
1,3-Dibromo-9H-carbazole
Manufacturer: ChemScene
CAS Number: 105908-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0538842-10g | In Stock | ₹ 1,04,219.00 |
CS-0538842 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,04,219.00
GST (18%): ₹ 18,759.42
Total Price: ₹ 1,22,978.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Br₂N
Molecular Weight
325.00
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)Br)Br
Tpsa
15.79
Logp
4.8461
H Acceptors
0
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br₂N
Molecular Weight: 325.00
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)Br)Br
Tpsa: 15.79
Logp: 4.8461
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br₂N
Molecular Weight:
325.00
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC(=C3)Br)Br
Tpsa:
15.79
Logp:
4.8461
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClN
Molecular Weight: 279.76
Synonyms: N-3-Chlorophenyl-N,N-diphenylamine
SMILES: ClC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1
Tpsa: 3.24
Logp: 5.8098
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₄ClN
Molecular Weight:
279.76
Synonyms:
N-3-Chlorophenyl-N,N-diphenylamine
SMILES:
ClC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1
Tpsa:
3.24
Logp:
5.8098
H Acceptors:
1
H Donors:
0
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: C₁₃H₈BrNO₂
Molecular Weight: 290.11
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)Br)O
Tpsa: 46.26
Logp: 3.9629
H Acceptors: 3
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:
C₁₃H₈BrNO₂
Molecular Weight:
290.11
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=C(C=C(C=C3)Br)O
Tpsa:
46.26
Logp:
3.9629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂
Molecular Weight: 260.33
Synonyms: None
SMILES: NC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1
Tpsa: 29.26
Logp: 4.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
NC1=CC(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C1
Tpsa:
29.26
Logp:
4.7386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3