CS-0552931
1-Cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Manufacturer: ChemScene
CAS Number: 6649-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552931-1g | In Stock | ₹ 1,69,066.56 |
CS-0552931 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,066.56
GST (18%): ₹ 30,431.981
Total Price: ₹ 1,99,498.541
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂
Molecular Weight
254.37
Synonyms
None
SMILES
C1CCC(CC1)C2C3=C(CCN2)C4=CC=CC=C4N3
Tpsa
27.82
Logp
3.935
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: C₁₇H₂₂N₂
Molecular Weight: 254.37
Synonyms: None
SMILES: C1CCC(CC1)C2C3=C(CCN2)C4=CC=CC=C4N3
Tpsa: 27.82
Logp: 3.935
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:
C₁₇H₂₂N₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
C1CCC(CC1)C2C3=C(CCN2)C4=CC=CC=C4N3
Tpsa:
27.82
Logp:
3.935
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: [Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid
SMILES: CCN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa: 49.77
Logp: 1.6017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
[Ethyl-(2-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
CCN(CC1=CC=CC=C1OC)CC(=O)O
Tpsa:
49.77
Logp:
1.6017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa: 44
Logp: 0.6104
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa:
44
Logp:
0.6104
H Acceptors:
4
H Donors:
0
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: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 52.83
Logp: 2.4775
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
52.83
Logp:
2.4775
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2