CS-0011619
Enzalutamide carboxylic acid
Manufacturer: ChemScene
CAS Number: 1242137-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0011619-1mg | In Stock | ₹ 6,502.56 |
| 5mg | CS-0011619-5mg | In Stock | ₹ 13,689.60 |
| 10mg | CS-0011619-10mg | In Stock | ₹ 21,390.00 |
| 50mg | CS-0011619-50mg | In Stock | ₹ 47,913.60 |
| 100mg | CS-0011619-100mg | In Stock | ₹ 72,726.00 |
CS-0011619 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD28411442
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₃F₄N₃O₃S
Molecular Weight
451.39
Synonyms
MDV3100 carboxylic acid
SMILES
O=C(O)C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F
Tpsa
84.64
Logp
4.33108
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Enzalutamide carboxylic acid / 5mg / 586608766 / HY-70002B / / 1242137-15-0 / MFCD28411442 / 451.400 / C20H13F4N3O3S | eMolecules | ₹ 20,151.09 | |
 | 1242137-15-0 | Enzalutamide Carboxylic Acid Metabolite (M1) | A2B Chem | ₹ 15,058.56 - ₹ 1,82,328.36 |
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: MFCD28411442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃F₄N₃O₃S
Molecular Weight: 451.39
Synonyms: MDV3100 carboxylic acid
SMILES: O=C(O)C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F
Tpsa: 84.64
Logp: 4.33108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28411442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃F₄N₃O₃S
Molecular Weight:
451.39
Synonyms:
MDV3100 carboxylic acid
SMILES:
O=C(O)C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F
Tpsa:
84.64
Logp:
4.33108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01026196
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: None
SMILES: O=C(N(C1=CC=C([N+]([O-])=O)C=C1)C)CCl
Tpsa: 63.45
Logp: 1.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01026196
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
None
SMILES:
O=C(N(C1=CC=C([N+]([O-])=O)C=C1)C)CCl
Tpsa:
63.45
Logp:
1.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₆O₆
Molecular Weight: 470.48
Synonyms: None
SMILES: O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(CC(N(C)C3=CC=C([N+]([O-])=O)C=C3)=O)CC2
Tpsa: 133.38
Logp: 1.7464
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₆O₆
Molecular Weight:
470.48
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=C([N+]([O-])=O)C=C1)CN2CCN(CC(N(C)C3=CC=C([N+]([O-])=O)C=C3)=O)CC2
Tpsa:
133.38
Logp:
1.7464
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00237540
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-4-methyl- (9CI); (S)-2-(tert-Butoxycarbonylamino)-4,4-dimethylpentanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(C)(C)C
Tpsa: 75.63
Logp: 2.4005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237540
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-4-methyl- (9CI); (S)-2-(tert-Butoxycarbonylamino)-4,4-dimethylpentanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(C)(C)C
Tpsa:
75.63
Logp:
2.4005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3