CS-0196060
3-(9H-carbazol-9-yl)phenol
Manufacturer: ChemScene
CAS Number: 222620-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0196060-100g | In Stock | ₹ 1,49,473.32 |
CS-0196060 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO
Molecular Weight
259.30
Synonyms
None
SMILES
OC1=CC=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=C1
Tpsa
25.16
Logp
4.4893
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO
Molecular Weight: 259.30
Synonyms: None
SMILES: OC1=CC=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=C1
Tpsa: 25.16
Logp: 4.4893
H Acceptors: 2
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:
C₁₈H₁₃NO
Molecular Weight:
259.30
Synonyms:
None
SMILES:
OC1=CC=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=C1
Tpsa:
25.16
Logp:
4.4893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5-methoxy-2-dimethylaminobenzaldehyde
SMILES: CN(C)C1=CC=C(C=C1C=O)OC
Tpsa: 29.54
Logp: 1.5737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5-methoxy-2-dimethylaminobenzaldehyde
SMILES:
CN(C)C1=CC=C(C=C1C=O)OC
Tpsa:
29.54
Logp:
1.5737
H Acceptors:
3
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C=C1C2=CC=CC=C2)[O-]
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C=C1C2=CC=CC=C2)[O-]
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C(C2CC2)=C1)[O-]
Tpsa: 43.14
Logp: 2.78062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C(C2CC2)=C1)[O-]
Tpsa:
43.14
Logp:
2.78062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2