CS-0032138
17-Hydroxy sprengerinin C
Manufacturer: ChemScene
CAS Number: 1029017-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0032138-1-mg | In Stock | ₹ 8,556.00 |
| 5 mg | CS-0032138-5-mg | In Stock | ₹ 21,390.00 |
CS-0032138 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₇₀O₁₇
Molecular Weight
871.02
Synonyms
None
SMILES
O[C@@]([C@](O[C@]1(OC2)CC[C@H]2C)([H])C[C@@]3([H])[C@@](CC=C(C4)[C@@]5(CC[C@@H]4O[C@H](O[C@@H]6CO)[C@@H]([C@H]([C@@H]6O[C@H](OC[C@H]7O)[C@@H]([C@H]7O)O)O)O[C@H](O[C@H]8C)[C@@H]([C@@H]([C@H]8O)O)O)C)([H])[C@]5([H])CC9)([C@@H]1C)[C@]39C
Tpsa
255.91
Logp
-0.0319
H Acceptors
17
H Donors
9
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside | Aaron Chemicals LLC | ₹ 17,539.80 | |
 | 1029017-75-1 | Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside | A2B Chem | ₹ 22,245.60 - ₹ 2,02,777.20 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₀O₁₇
Molecular Weight: 871.02
Synonyms: None
SMILES: O[C@@]([C@](O[C@]1(OC2)CC[C@H]2C)([H])C[C@@]3([H])[C@@](CC=C(C4)[C@@]5(CC[C@@H]4O[C@H](O[C@@H]6CO)[C@@H]([C@H]([C@@H]6O[C@H](OC[C@H]7O)[C@@H]([C@H]7O)O)O)O[C@H](O[C@H]8C)[C@@H]([C@@H]([C@H]8O)O)O)C)([H])[C@]5([H])CC9)([C@@H]1C)[C@]39C
Tpsa: 255.91
Logp: -0.0319
H Acceptors: 17
H Donors: 9
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₀O₁₇
Molecular Weight:
871.02
Synonyms:
None
SMILES:
O[C@@]([C@](O[C@]1(OC2)CC[C@H]2C)([H])C[C@@]3([H])[C@@](CC=C(C4)[C@@]5(CC[C@@H]4O[C@H](O[C@@H]6CO)[C@@H]([C@H]([C@@H]6O[C@H](OC[C@H]7O)[C@@H]([C@H]7O)O)O)O[C@H](O[C@H]8C)[C@@H]([C@@H]([C@H]8O)O)O)C)([H])[C@]5([H])CC9)([C@@H]1C)[C@]39C
Tpsa:
255.91
Logp:
-0.0319
H Acceptors:
17
H Donors:
9
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00008178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈NO₄P
Molecular Weight: 141.06
Synonyms: Monoaminoethyl phosphate; NSC 254167; O-Phosphoethanolamine
SMILES: NCCOP(O)(O)=O
Tpsa: 92.78
Logp: -0.9456
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈NO₄P
Molecular Weight:
141.06
Synonyms:
Monoaminoethyl phosphate; NSC 254167; O-Phosphoethanolamine
SMILES:
NCCOP(O)(O)=O
Tpsa:
92.78
Logp:
-0.9456
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 4.141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
4.141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00047358
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O
Molecular Weight: 96.09
Synonyms: 2-Pyrimidinol (7CI,9CI)
SMILES: OC1=NC=CC=N1
Tpsa: 46.01
Logp: 0.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047358
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O
Molecular Weight:
96.09
Synonyms:
2-Pyrimidinol (7CI,9CI)
SMILES:
OC1=NC=CC=N1
Tpsa:
46.01
Logp:
0.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0