CS-0140351
Cholesterol absorption inhibitor 1
Manufacturer: ChemScene
CAS Number: 190595-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0140351-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0140351-10g | In Stock | ₹ 10,267.20 |
| 25g | CS-0140351-25g | In Stock | ₹ 22,844.52 |
CS-0140351 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD13185976
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₅F₂NO₃
Molecular Weight
497.53
Synonyms
None
SMILES
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CCC(C5=CC=C(F)C=C5)=O
Tpsa
46.61
Logp
6.911
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190595-65-4 | (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one | A2B Chem | ₹ 1,197.84 - ₹ 11,465.04 |
Related Products
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: 98%
MDL No: MFCD13185976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₅F₂NO₃
Molecular Weight: 497.53
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CCC(C5=CC=C(F)C=C5)=O
Tpsa: 46.61
Logp: 6.911
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD13185976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅F₂NO₃
Molecular Weight:
497.53
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CCC(C5=CC=C(F)C=C5)=O
Tpsa:
46.61
Logp:
6.911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00937870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇F₂NO₃
Molecular Weight: 499.55
Synonyms: Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CC[C@@H](C5=CC=C(F)C=C5)O
Tpsa: 49.77
Logp: 6.7617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00937870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇F₂NO₃
Molecular Weight:
499.55
Synonyms:
Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CC[C@@H](C5=CC=C(F)C=C5)O
Tpsa:
49.77
Logp:
6.7617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD07372575
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 3-AMino-2-(4-chlorobenzyl)propanoic Acid
SMILES: O=C(O)C(CN)CC1=CC=C(Cl)C=C1
Tpsa: 63.32
Logp: 1.542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07372575
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
3-AMino-2-(4-chlorobenzyl)propanoic Acid
SMILES:
O=C(O)C(CN)CC1=CC=C(Cl)C=C1
Tpsa:
63.32
Logp:
1.542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12024676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-(methylthio)-5-methylpyrimidin-4(1H)-one
SMILES: O=C1NC(SC)=NC=C1C
Tpsa: 45.75
Logp: 0.80022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-(methylthio)-5-methylpyrimidin-4(1H)-one
SMILES:
O=C1NC(SC)=NC=C1C
Tpsa:
45.75
Logp:
0.80022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1