CS-0503857
(3R,4S)-1-(tert-butoxycarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227659-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503857-1g | In Stock | ₹ 1,50,321.00 |
| 2.5g | CS-0503857-2.5g | In Stock | ₹ 2,94,323.00 |
| 5g | CS-0503857-5g | In Stock | ₹ 4,35,477.00 |
| 10g | CS-0503857-10g | In Stock | ₹ 6,45,517.00 |
CS-0503857 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,321.00
GST (18%): ₹ 27,057.78
Total Price: ₹ 1,77,378.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
trans-1-(tert-butoxycarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C=C2OC)O
Tpsa
85.3
Logp
2.7389
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227659-66-5 | trans-1-(tert-butoxycarbonyl)-4-(2，4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 8,366.00 - ₹ 27,056.00 |
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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: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C=C2OC)O
Tpsa: 85.3
Logp: 2.7389
H Acceptors: 5
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:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(2,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=C(OC)C=C2OC)O
Tpsa:
85.3
Logp:
2.7389
H Acceptors:
5
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: C₁₄H₁₈ClF₂NO₃
Molecular Weight: 321.75
Synonyms: Trans-ethyl 4-(4-(difluoromethoxy)phenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: O=C([C@H]1CNC[C@@H]1C2=CC=C(OC(F)F)C=C2)OCC.[H]Cl
Tpsa: 47.56
Logp: 2.5759
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:
C₁₄H₁₈ClF₂NO₃
Molecular Weight:
321.75
Synonyms:
Trans-ethyl 4-(4-(difluoromethoxy)phenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(OC(F)F)C=C2)OCC.[H]Cl
Tpsa:
47.56
Logp:
2.5759
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 2，2-difluoro-1-(4-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C=C2)C(F)(F)C1)O
Tpsa: 37.3
Logp: 2.1871
H Acceptors: 1
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
2，2-difluoro-1-(4-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2)C(F)(F)C1)O
Tpsa:
37.3
Logp:
2.1871
H Acceptors:
1
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: CC(C)(C1=CC=CC(OC(F)F)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.6502
H Acceptors: 2
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC(OC(F)F)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.6502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4