CS-0503865
(3R,4S)-1-(tert-butoxycarbonyl)-4-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959576-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503865-1g | In Stock | ₹ 1,44,425.28 |
| 2.5g | CS-0503865-2.5g | In Stock | ₹ 2,82,861.36 |
| 5g | CS-0503865-5g | In Stock | ₹ 4,18,559.52 |
| 10g | CS-0503865-10g | In Stock | ₹ 6,20,481.12 |
CS-0503865 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,425.28
GST (18%): ₹ 25,996.55
Total Price: ₹ 1,70,421.83
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-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(OC)=CC(OC)=C2)O
Tpsa
85.3
Logp
2.7389
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959576-09-1 | trans-1-(tert-butoxycarbonyl)-4-(3，5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 7,187.04 - ₹ 26,523.60 |
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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-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(OC)=CC(OC)=C2)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-(3,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(OC)=CC(OC)=C2)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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: trans-2-([1,1'-biphenyl]-2-yl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C3)C1)O
Tpsa: 37.3
Logp: 3.5417
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
trans-2-([1,1'-biphenyl]-2-yl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C3)C1)O
Tpsa:
37.3
Logp:
3.5417
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: 2-[4-(Benzyloxy)phenyl]-2-methylpropanoic acid
SMILES: CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Tpsa: 46.53
Logp: 3.6278
H Acceptors: 2
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
2-[4-(Benzyloxy)phenyl]-2-methylpropanoic acid
SMILES:
CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Tpsa:
46.53
Logp:
3.6278
H Acceptors:
2
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-(4-chloro-3-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(Cl)C(F)=C1)F
Tpsa: 20.23
Logp: 2.5632
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-(4-chloro-3-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(Cl)C(F)=C1)F
Tpsa:
20.23
Logp:
2.5632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2