CS-0046050
Atuveciclib S-Enantiomer
Manufacturer: ChemScene
CAS Number: 2250279-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0046050-5-mg | In Stock | ₹ 47,058.00 |
| 10 mg | CS-0046050-10-mg | In Stock | ₹ 72,726.00 |
CS-0046050 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 47,058.00
GST (18%): ₹ 8,470.44
Total Price: ₹ 55,528.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FN₅O₂S
Molecular Weight
387.43
Synonyms
BAY-1143572 S-Enantiomer
SMILES
N=[S@@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O
Tpsa
100.85
Logp
3.60647
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250279-81-1 | Atuveciclib S-Enantiomer | A2B Chem | ₹ 50,052.60 - ₹ 75,720.60 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₅O₂S
Molecular Weight: 387.43
Synonyms: BAY-1143572 S-Enantiomer
SMILES: N=[S@@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O
Tpsa: 100.85
Logp: 3.60647
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₅O₂S
Molecular Weight:
387.43
Synonyms:
BAY-1143572 S-Enantiomer
SMILES:
N=[S@@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O
Tpsa:
100.85
Logp:
3.60647
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02682423
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: Boc-aza-L-leucine
SMILES: O=C(O)[C@H](CN(C)C)NC(OC(C)(C)C)=O
Tpsa: 78.87
Logp: 0.5259
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02682423
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
Boc-aza-L-leucine
SMILES:
O=C(O)[C@H](CN(C)C)NC(OC(C)(C)C)=O
Tpsa:
78.87
Logp:
0.5259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11167799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: (3-Bromophenyl)(difluoro)acetic acid
SMILES: O=C(O)C(F)(F)C1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.6255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11167799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
(3-Bromophenyl)(difluoro)acetic acid
SMILES:
O=C(O)C(F)(F)C1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.6255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11036929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: OTAVA-BB 1287281
SMILES: O=C(O)C(C)(C)C1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.8113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11036929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
OTAVA-BB 1287281
SMILES:
O=C(O)C(C)(C)C1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.8113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2