CS-0726963
Benzyl 8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1956330-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726963-5g | In Stock | ₹ 1,38,350.52 |
CS-0726963 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,350.52
GST (18%): ₹ 24,903.094
Total Price: ₹ 1,63,253.614
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₂
Molecular Weight
320.39
Synonyms
None
SMILES
CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa
45.33
Logp
4.17122
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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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: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: None
SMILES: CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa: 45.33
Logp: 4.17122
H Acceptors: 2
H Donors: 1
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:
C₂₀H₂₀N₂O₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
CC1=CC=C2NC3=C(CN(CC3)C(=O)OCC3=CC=CC=C3)C2=C1
Tpsa:
45.33
Logp:
4.17122
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀BrNO₂S
Molecular Weight: 324.19
Synonyms: None
SMILES: OC(=O)C1=NC2=C(CCCC3=C2C=CC(Br)=C3)S1
Tpsa: 50.19
Logp: 3.7595
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:
C₁₃H₁₀BrNO₂S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
OC(=O)C1=NC2=C(CCCC3=C2C=CC(Br)=C3)S1
Tpsa:
50.19
Logp:
3.7595
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C(O)CCC2)N1CCN
Tpsa: 77.48
Logp: 0.9932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C(O)CCC2)N1CCN
Tpsa:
77.48
Logp:
0.9932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: Cl.CCN1N=CC(N)=C1C(=O)OC
Tpsa: 70.14
Logp: 0.6936
H Acceptors: 5
H Donors: 1
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:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
Cl.CCN1N=CC(N)=C1C(=O)OC
Tpsa:
70.14
Logp:
0.6936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2