CS-0503991
(3R,4S)-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227694-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503991-1g | In Stock | ₹ 78,943.00 |
| 2.5g | CS-0503991-2.5g | In Stock | ₹ 1,54,682.00 |
| 5g | CS-0503991-5g | In Stock | ₹ 2,28,641.00 |
| 10g | CS-0503991-10g | In Stock | ₹ 3,39,090.00 |
CS-0503991 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₆
Molecular Weight
365.42
Synonyms
Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa
85.3
Logp
3.129
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227694-79-1 | Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 4,628.00 - ₹ 31,239.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa: 85.3
Logp: 3.129
H Acceptors: 5
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:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
Trans-1-(tert-butoxycarbonyl)-4-(3-ethoxy-4-methoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C(OCC)=C2)O
Tpsa:
85.3
Logp:
3.129
H Acceptors:
5
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: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa: 66.84
Logp: 2.9999
H Acceptors: 3
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:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(F)C(F)=C2)O
Tpsa:
66.84
Logp:
2.9999
H Acceptors:
3
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Benzeneacetic acid, 3,4-dichloro-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa: 26.3
Logp: 3.444
H Acceptors: 2
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Benzeneacetic acid, 3,4-dichloro-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa:
26.3
Logp:
3.444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19698372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(OC)C(F)=C2)CCC1)O
Tpsa: 46.53
Logp: 2.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19698372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(OC)C(F)=C2)CCC1)O
Tpsa:
46.53
Logp:
2.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3