CS-0290005
Methyl 2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-6-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1169955-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0290005-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0290005-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0290005-10g | In Stock | ₹ 1,52,382.36 |
CS-0290005 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
methyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-6-carboxylate hydrochloride
SMILES
O=C(C1=CC=CC2=C1NC3=C2CNCC3)OC.[H]Cl
Tpsa
54.12
Logp
2.022
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: methyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-6-carboxylate hydrochloride
SMILES: O=C(C1=CC=CC2=C1NC3=C2CNCC3)OC.[H]Cl
Tpsa: 54.12
Logp: 2.022
H Acceptors: 3
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
methyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-6-carboxylate hydrochloride
SMILES:
O=C(C1=CC=CC2=C1NC3=C2CNCC3)OC.[H]Cl
Tpsa:
54.12
Logp:
2.022
H Acceptors:
3
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3-Oxo-2,3-dihydro-1h-indazole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NN=C2O)O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3-Oxo-2,3-dihydro-1h-indazole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NN=C2O)O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2H-1-Benzopyran-8-carboxylic acid, methyl ester
SMILES: O=C(C1=CC=CC2=C1OCC=C2)OC
Tpsa: 35.53
Logp: 1.8788
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2H-1-Benzopyran-8-carboxylic acid, methyl ester
SMILES:
O=C(C1=CC=CC2=C1OCC=C2)OC
Tpsa:
35.53
Logp:
1.8788
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-(cyclopropylmethyl)-2-oxopyridine-3-carboxylic acid
SMILES: O=C(C1=CC=CN(CC2CC2)C1=O)O
Tpsa: 59.3
Logp: 0.9565
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-(cyclopropylmethyl)-2-oxopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=CN(CC2CC2)C1=O)O
Tpsa:
59.3
Logp:
0.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3