CS-0362886
(3S,4R)-1-(2-ethoxyethyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1186648-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362886-5g | In Stock | ₹ 1,69,579.92 |
CS-0362886 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,579.92
GST (18%): ₹ 30,524.386
Total Price: ₹ 2,00,104.306
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
(3S,4R)-1-(2-Ethoxyethyl)-4-(3-methoxyphenyl)-pyrrolidine-3-carboxylic acid
SMILES
CCOCCN1C[C@@H](C2=CC(=CC=C2)OC)[C@@H](C1)C(=O)O
Tpsa
59
Logp
1.8317
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186648-00-9 | (3S,4R)-1-(2-Ethoxyethyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 49,453.68 - ₹ 1,14,821.52 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (3S,4R)-1-(2-Ethoxyethyl)-4-(3-methoxyphenyl)-pyrrolidine-3-carboxylic acid
SMILES: CCOCCN1C[C@@H](C2=CC(=CC=C2)OC)[C@@H](C1)C(=O)O
Tpsa: 59
Logp: 1.8317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(3S,4R)-1-(2-Ethoxyethyl)-4-(3-methoxyphenyl)-pyrrolidine-3-carboxylic acid
SMILES:
CCOCCN1C[C@@H](C2=CC(=CC=C2)OC)[C@@H](C1)C(=O)O
Tpsa:
59
Logp:
1.8317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃NO₃
Molecular Weight: 345.36
Synonyms: tert-butyl trans-3-(hydroxymethyl)-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=CC=C2C(F)(F)F
Tpsa: 49.77
Logp: 3.6482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂F₃NO₃
Molecular Weight:
345.36
Synonyms:
tert-butyl trans-3-(hydroxymethyl)-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C2=CC=CC=C2C(F)(F)F
Tpsa:
49.77
Logp:
3.6482
H Acceptors:
3
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CN1CC[C@H]([C@@H](CC2=CC=CC=C2)C1)N
Tpsa: 29.26
Logp: 1.5081
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CN1CC[C@H]([C@@H](CC2=CC=CC=C2)C1)N
Tpsa:
29.26
Logp:
1.5081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00136096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂O₃
Molecular Weight: 332.48
Synonyms: 17beta-Carbomethoxyandrost-5-en-3beta-ol
SMILES: C[C@@]12CC[C@@H](CC2=CC[C@H]3[C@@H]4CC[C@H](C(=O)OC)[C@@]4(C)CC[C@@H]31)O
Tpsa: 46.53
Logp: 4.0993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00136096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₃
Molecular Weight:
332.48
Synonyms:
17beta-Carbomethoxyandrost-5-en-3beta-ol
SMILES:
C[C@@]12CC[C@@H](CC2=CC[C@H]3[C@@H]4CC[C@H](C(=O)OC)[C@@]4(C)CC[C@@H]31)O
Tpsa:
46.53
Logp:
4.0993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1