CS-0569901
Tert-butyl (R)-3-((2-methoxyphenethyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947304-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569901-1g | In Stock | ₹ 91,136.00 |
| 5g | CS-0569901-5g | In Stock | ₹ 2,72,696.00 |
CS-0569901 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,136.00
GST (18%): ₹ 16,404.48
Total Price: ₹ 1,07,540.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
(R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa
50.8
Logp
2.8367
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947304-23-6 | Tert-butyl (R)-3-((2-methoxyphenethyl)amino)pyrrolidine-1-carboxylate | A2B Chem | -- |
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: (R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa: 50.8
Logp: 2.8367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
(R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa:
50.8
Logp:
2.8367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₅
Molecular Weight: 284.69
Synonyms: Propanedioic acid, [2-(4-chlorophenyl)-2-oxoethyl]-, dimethyl ester
SMILES: COC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 69.67
Logp: 1.875
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClO₅
Molecular Weight:
284.69
Synonyms:
Propanedioic acid, [2-(4-chlorophenyl)-2-oxoethyl]-, dimethyl ester
SMILES:
COC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
69.67
Logp:
1.875
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD17010002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: Methanone, (1-methyl-1H-pyrrol-2-yl)phenyl-
SMILES: CN1C=CC=C1C(=O)C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD17010002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
Methanone, (1-methyl-1H-pyrrol-2-yl)phenyl-
SMILES:
CN1C=CC=C1C(=O)C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: Carbonic acid, 2,5-dioxo-1-pyrrolidinyl ethyl ester
SMILES: O=C(OCC)ON1C(CCC1=O)=O
Tpsa: 72.91
Logp: 0.2235
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:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
Carbonic acid, 2,5-dioxo-1-pyrrolidinyl ethyl ester
SMILES:
O=C(OCC)ON1C(CCC1=O)=O
Tpsa:
72.91
Logp:
0.2235
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2