CS-8143
Abiraterone metabolite 1
Manufacturer: ChemScene
CAS Number: 1940176-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-8143-5mg | In Stock | ₹ 1,02,672.00 |
| 10mg | CS-8143-10mg | In Stock | ₹ 1,84,809.60 |
CS-8143 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₃NO
Molecular Weight
351.52
Synonyms
3β-OH-5α-Abi
SMILES
C[C@@]12C(C3=CN=CC=C3)=CC[C@]1([C@@]4(CC[C@@]5([H])[C@@](C)([C@]4(CC2)[H])CC[C@@H](C5)O)[H])[H]
Tpsa
33.12
Logp
5.4785
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1940176-03-3 | Abiraterone metabolite 1 | A2B Chem | ₹ 54,758.40 - ₹ 2,81,064.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃NO
Molecular Weight: 351.52
Synonyms: 3β-OH-5α-Abi
SMILES: C[C@@]12C(C3=CN=CC=C3)=CC[C@]1([C@@]4(CC[C@@]5([H])[C@@](C)([C@]4(CC2)[H])CC[C@@H](C5)O)[H])[H]
Tpsa: 33.12
Logp: 5.4785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₃NO
Molecular Weight:
351.52
Synonyms:
3β-OH-5α-Abi
SMILES:
C[C@@]12C(C3=CN=CC=C3)=CC[C@]1([C@@]4(CC[C@@]5([H])[C@@](C)([C@]4(CC2)[H])CC[C@@H](C5)O)[H])[H]
Tpsa:
33.12
Logp:
5.4785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂
Molecular Weight: 146.15
Synonyms: None
SMILES: O=C1C=CC2=CC=CC=C2O1
Tpsa: 30.21
Logp: 1.793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂
Molecular Weight:
146.15
Synonyms:
None
SMILES:
O=C1C=CC2=CC=CC=C2O1
Tpsa:
30.21
Logp:
1.793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004399
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: trans-4-Hydroxycinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(O)C=C1
Tpsa: 57.53
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004399
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
trans-4-Hydroxycinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(O)C=C1
Tpsa:
57.53
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00866204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₈
Molecular Weight: 384.42
Synonyms: None
SMILES: O=C(O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1)CCC(O)=O
Tpsa: 100.52
Logp: 2.6024
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00866204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₈
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O=C(O[C@H]1[C@H](C)[C@]2([H])CC[C@@H](C)[C@]3([H])CC[C@@](O4)(C)OO[C@]32[C@]4([H])O1)CCC(O)=O
Tpsa:
100.52
Logp:
2.6024
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4