CS-0360029
4-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 370582-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360029-5g | In Stock | ₹ 1,24,062.00 |
CS-0360029 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O
Molecular Weight
264.32
Synonyms
4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL
SMILES
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)O)NCC3)N2
Tpsa
48.05
Logp
3.1086
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370582-53-9 | 4-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL
SMILES: C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)O)NCC3)N2
Tpsa: 48.05
Logp: 3.1086
H Acceptors: 2
H Donors: 3
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL
SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)O)NCC3)N2
Tpsa:
48.05
Logp:
3.1086
H Acceptors:
2
H Donors:
3
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: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: 4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone
SMILES: CC(C)C(C)(C)C1CCC(=O)C(C)C1
Tpsa: 17.07
Logp: 3.6739
H Acceptors: 1
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:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone
SMILES:
CC(C)C(C)(C)C1CCC(=O)C(C)C1
Tpsa:
17.07
Logp:
3.6739
H Acceptors:
1
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: C₁₆H₁₃F₂NO₂
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa: 29.54
Logp: 2.886
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:
C₁₆H₁₃F₂NO₂
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F
Tpsa:
29.54
Logp:
2.886
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: 2,4-Dinitrobenzenebutyric acid
SMILES: C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Tpsa: 123.58
Logp: 1.9103
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
2,4-Dinitrobenzenebutyric acid
SMILES:
C(CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
Tpsa:
123.58
Logp:
1.9103
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6