CS-0028563
(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
Manufacturer: ChemScene
CAS Number: 101692-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028563-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0028563-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0028563-1g | In Stock | ₹ 91,977.00 |
CS-0028563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
98%
MDL No
MFCD30478439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂O₃
Molecular Weight
332.48
Synonyms
Descarboxymethyl treprostinil
SMILES
O[C@H]1[C@H](CC[C@@H](O)CCCCC)[C@@]2([H])CC3=CC=CC(O)=C3C[C@@]2([H])C1
Tpsa
60.69
Logp
3.8254
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101692-02-8 | (1R,2R,3aS,9aS)-1-((S)-3-Hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol | A2B Chem | ₹ 9,411.60 - ₹ 73,239.36 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD30478439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂O₃
Molecular Weight: 332.48
Synonyms: Descarboxymethyl treprostinil
SMILES: O[C@H]1[C@H](CC[C@@H](O)CCCCC)[C@@]2([H])CC3=CC=CC(O)=C3C[C@@]2([H])C1
Tpsa: 60.69
Logp: 3.8254
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30478439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₃
Molecular Weight:
332.48
Synonyms:
Descarboxymethyl treprostinil
SMILES:
O[C@H]1[C@H](CC[C@@H](O)CCCCC)[C@@]2([H])CC3=CC=CC(O)=C3C[C@@]2([H])C1
Tpsa:
60.69
Logp:
3.8254
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00100646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: benzaldehyde, 3-hydroxy-2-(2-propen-1-yl)-
SMILES: O=CC1=CC=CC(O)=C1CC=C
Tpsa: 37.3
Logp: 1.9332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00100646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
benzaldehyde, 3-hydroxy-2-(2-propen-1-yl)-
SMILES:
O=CC1=CC=CC(O)=C1CC=C
Tpsa:
37.3
Logp:
1.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00056309
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₂
Molecular Weight: 306.48
Synonyms: Ethyl γ-linolenate
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCC(OCC)=O
Tpsa: 26.3
Logp: 6.139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00056309
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₂
Molecular Weight:
306.48
Synonyms:
Ethyl γ-linolenate
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCC(OCC)=O
Tpsa:
26.3
Logp:
6.139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09840446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉NO₅
Molecular Weight: 433.58
Synonyms: Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate
SMILES: O=C(OCC)C(CCC1=CC=C(CCCCCCCC)C=C1)(NC(C)=O)C(OCC)=O
Tpsa: 81.7
Logp: 4.5233
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD09840446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NO₅
Molecular Weight:
433.58
Synonyms:
Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate
SMILES:
O=C(OCC)C(CCC1=CC=C(CCCCCCCC)C=C1)(NC(C)=O)C(OCC)=O
Tpsa:
81.7
Logp:
4.5233
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
15