CS-0780510
Propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
Manufacturer: ChemScene
CAS Number: 1810069-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780510-5g | In Stock | ₹ 2,17,071.00 |
CS-0780510 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,071.00
GST (18%): ₹ 39,072.78
Total Price: ₹ 2,56,143.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
None
SMILES
CCCOC(=O)CC1=C2CCC(CN2C3=CC=CC=C31)N
Tpsa
57.25
Logp
2.4105
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810069-87-4 | Propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate | A2B Chem | -- |
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CCCOC(=O)CC1=C2CCC(CN2C3=CC=CC=C31)N
Tpsa: 57.25
Logp: 2.4105
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CCCOC(=O)CC1=C2CCC(CN2C3=CC=CC=C31)N
Tpsa:
57.25
Logp:
2.4105
H Acceptors:
4
H Donors:
1
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: C₇H₈F₃NO₄
Molecular Weight: 227.14
Synonyms: None
SMILES: C1CN[C@H]([C@H]1OC(=O)C(F)(F)F)C(=O)O
Tpsa: 75.63
Logp: -0.093
H Acceptors: 4
H Donors: 2
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:
C₇H₈F₃NO₄
Molecular Weight:
227.14
Synonyms:
None
SMILES:
C1CN[C@H]([C@H]1OC(=O)C(F)(F)F)C(=O)O
Tpsa:
75.63
Logp:
-0.093
H Acceptors:
4
H Donors:
2
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: C1CC2=C1C=CC(=C2)N.Cl
Tpsa: 26.02
Logp: 1.7892
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
C1CC2=C1C=CC(=C2)N.Cl
Tpsa:
26.02
Logp:
1.7892
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2COCCN2C=C1
Tpsa: 42.01
Logp: 1.4091
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2COCCN2C=C1
Tpsa:
42.01
Logp:
1.4091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0