CS-0048742
Propyl 2-[(7R)-7-amino-6H,7H,8H,9H-pyrido[1,2-a]indol-10-yl]acetate
Manufacturer: ChemScene
CAS Number: 1218918-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048742-1g | In Stock | ₹ 1,46,906.52 |
CS-0048742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
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
Propyl 7-aMino-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-acetate
SMILES
CCCOC(=O)CC1=C2CC[C@@H](N)CN2C2=CC=CC=C12
Tpsa
57.25
Logp
2.4105
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218918-73-0 | (R)-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-P330-P362+P364-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: Propyl 7-aMino-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-acetate
SMILES: CCCOC(=O)CC1=C2CC[C@@H](N)CN2C2=CC=CC=C12
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:
Propyl 7-aMino-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-acetate
SMILES:
CCCOC(=O)CC1=C2CC[C@@H](N)CN2C2=CC=CC=C12
Tpsa:
57.25
Logp:
2.4105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1H-Indole-3-acetic acid propyl ester
SMILES: CCCOC(=O)CC1=CNC2=CC=CC=C12
Tpsa: 42.09
Logp: 2.6636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1H-Indole-3-acetic acid propyl ester
SMILES:
CCCOC(=O)CC1=CNC2=CC=CC=C12
Tpsa:
42.09
Logp:
2.6636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 3-AMino-5-broMopyridin-2-carboxylic acid isopropyl ester
SMILES: CC(C)OC(=O)C1=NC=C(Br)C=C1N
Tpsa: 65.21
Logp: 1.9915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
3-AMino-5-broMopyridin-2-carboxylic acid isopropyl ester
SMILES:
CC(C)OC(=O)C1=NC=C(Br)C=C1N
Tpsa:
65.21
Logp:
1.9915
H Acceptors:
4
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: isopropyl trans-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclobutanecarboxylate
SMILES: CC(C)OC(=O)[C@@]1(C[C@H](O)C1)NC(=O)OC(C)(C)C
Tpsa: 84.86
Logp: 1.3562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
isopropyl trans-1-(tert-butoxycarbonylamino)-3-hydroxy-cyclobutanecarboxylate
SMILES:
CC(C)OC(=O)[C@@]1(C[C@H](O)C1)NC(=O)OC(C)(C)C
Tpsa:
84.86
Logp:
1.3562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3