CS-0455226
1-Methyl-5H-pyrido[4,3-b]indol-3-amine acetate
Manufacturer: ChemScene
CAS Number: 72254-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0455226-10mg | In Stock | ₹ 26,611.00 |
CS-0455226 - 10mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
MFCD00013148
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
3-b(Indole,3-amino-1-methyl-5h-pyrido)acetate; 3-Amino-1-methyl-5H-pyrido[4,3-b]indole Acetate
SMILES
O=C(O)C.N=1C(N)=CC=2NC=3C=CC=CC3C2C1C
Tpsa
92
Logp
2.69762
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72254-58-1 | 1-Methyl-5H-pyrido[4,3-b]indol-3-amine | A2B Chem | ₹ 23,140.00 - ₹ 58,028.00 |
Related Products
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: MFCD00013148
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 3-b(Indole,3-amino-1-methyl-5h-pyrido)acetate; 3-Amino-1-methyl-5H-pyrido[4,3-b]indole Acetate
SMILES: O=C(O)C.N=1C(N)=CC=2NC=3C=CC=CC3C2C1C
Tpsa: 92
Logp: 2.69762
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013148
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
3-b(Indole,3-amino-1-methyl-5h-pyrido)acetate; 3-Amino-1-methyl-5H-pyrido[4,3-b]indole Acetate
SMILES:
O=C(O)C.N=1C(N)=CC=2NC=3C=CC=CC3C2C1C
Tpsa:
92
Logp:
2.69762
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: benzoyl-D,L-norvaline
SMILES: CCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.6697
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
benzoyl-D,L-norvaline
SMILES:
CCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.6697
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])C1=O
Tpsa: 102.3
Logp: 1.613
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])C1=O
Tpsa:
102.3
Logp:
1.613
H Acceptors:
5
H Donors:
1
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: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: 5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILES: CC1=CN=CC2=NN=C(C(F)(F)F)N12
Tpsa: 43.08
Logp: 1.45152
H Acceptors: 4
H Donors: 0
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:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
CC1=CN=CC2=NN=C(C(F)(F)F)N12
Tpsa:
43.08
Logp:
1.45152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0