CS-0303287
8-Methoxy-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 126912-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0303287-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0303287-1g | In Stock | ₹ 36,363.00 |
CS-0303287 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl ether
SMILES
COC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa
37.05
Logp
1.8222
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126912-70-7 | 8-Methoxy-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole | A2B Chem | ₹ 16,598.64 - ₹ 38,159.76 |
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
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl ether
SMILES: COC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa: 37.05
Logp: 1.8222
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl ether
SMILES:
COC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa:
37.05
Logp:
1.8222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: (5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa: 59.67
Logp: 2.0685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
(5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa:
59.67
Logp:
2.0685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
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: None
SMILES: COC1=CC2=C(C=C1)OCC[C@@H]2N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
None
SMILES:
COC1=CC2=C(C=C1)OCC[C@@H]2N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 5-methoxybenzo[disoxazol-3(2H)-one
SMILES: COC1=CC2=C(C=C1)ON=C2O
Tpsa: 55.49
Logp: 1.542
H Acceptors: 4
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
5-methoxybenzo[disoxazol-3(2H)-one
SMILES:
COC1=CC2=C(C=C1)ON=C2O
Tpsa:
55.49
Logp:
1.542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1