CS-0553600
1,3-Dimethyl-9H-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 22314-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553600-5g | In Stock | ₹ 1,42,371.84 |
CS-0553600 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,371.84
GST (18%): ₹ 25,626.931
Total Price: ₹ 1,67,998.771
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂
Molecular Weight
196.25
Synonyms
3-methylharman
SMILES
CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa
28.68
Logp
3.33294
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22314-94-9 | 3-methylharman | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 3-methylharman
SMILES: CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa: 28.68
Logp: 3.33294
H Acceptors: 1
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:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
3-methylharman
SMILES:
CC1=CC2=C(C(=N1)C)NC3=CC=CC=C32
Tpsa:
28.68
Logp:
3.33294
H Acceptors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1-ethylquinazoline-2,4-quinone
SMILES: O=C(N1)N(CC)C2=C(C=CC=C2)C1=O
Tpsa: 54.86
Logp: 0.7097
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1-ethylquinazoline-2,4-quinone
SMILES:
O=C(N1)N(CC)C2=C(C=CC=C2)C1=O
Tpsa:
54.86
Logp:
0.7097
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: C₁₇H₁₅FN₂
Molecular Weight: 266.31
Synonyms: 1-(4-FLUOROPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)F
Tpsa: 27.82
Logp: 3.5421
H Acceptors: 1
H Donors: 2
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:
C₁₇H₁₅FN₂
Molecular Weight:
266.31
Synonyms:
1-(4-FLUOROPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
SMILES:
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)F
Tpsa:
27.82
Logp:
3.5421
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 3-(5-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL
SMILES: COC1=CC2=C(C=C1)N=C(N2)NCCCO
Tpsa: 70.17
Logp: 1.3658
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
3-(5-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL
SMILES:
COC1=CC2=C(C=C1)N=C(N2)NCCCO
Tpsa:
70.17
Logp:
1.3658
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5