CS-0024296
Isorhoifolin
Manufacturer: ChemScene
CAS Number: 552-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0024296-1mg | In Stock | ₹ 7,871.52 |
| 5mg | CS-0024296-5mg | In Stock | ₹ 16,684.20 |
| 10mg | CS-0024296-10mg | In Stock | ₹ 28,234.80 |
| 25mg | CS-0024296-25mg | In Stock | ₹ 54,587.28 |
| 50mg | CS-0024296-50mg | In Stock | ₹ 1,09,174.56 |
| 100mg | CS-0024296-100mg | In Stock | ₹ 2,15,183.40 |
CS-0024296 - 1mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD00148889
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀O₁₄
Molecular Weight
578.52
Synonyms
None
SMILES
O=C1C2=C(O)C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@H]4[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)C=C2OC(C5=CC=C(O)C=C5)=C1
Tpsa
228.97
Logp
-1.0983
H Acceptors
14
H Donors
8
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isorhoifolin | Sigma Aldrich | ₹ 57,524.05 | |
 | 552-57-8 | Isorhoifolin | A2B Chem | ₹ 3,850.20 - ₹ 30,031.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00148889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₁₄
Molecular Weight: 578.52
Synonyms: None
SMILES: O=C1C2=C(O)C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@H]4[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)C=C2OC(C5=CC=C(O)C=C5)=C1
Tpsa: 228.97
Logp: -1.0983
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00148889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₁₄
Molecular Weight:
578.52
Synonyms:
None
SMILES:
O=C1C2=C(O)C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO[C@H]4[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)C=C2OC(C5=CC=C(O)C=C5)=C1
Tpsa:
228.97
Logp:
-1.0983
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-Methoxyisodictamnine
SMILES: CN1C2=CC=C(OC)C=C2C(C3=C1OC=C3)=O
Tpsa: 44.37
Logp: 2.2933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-Methoxyisodictamnine
SMILES:
CN1C2=CC=C(OC)C=C2C(C3=C1OC=C3)=O
Tpsa:
44.37
Logp:
2.2933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28009408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (1R,2S)-1-Phenyl-1,2-propanediol
SMILES: C[C@H](O)[C@@H](C1=CC=CC=C1)O
Tpsa: 40.46
Logp: 1.1008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28009408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(1R,2S)-1-Phenyl-1,2-propanediol
SMILES:
C[C@H](O)[C@@H](C1=CC=CC=C1)O
Tpsa:
40.46
Logp:
1.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20639776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C1)CCOC2=O)O
Tpsa: 63.6
Logp: 1.0977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20639776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C1)CCOC2=O)O
Tpsa:
63.6
Logp:
1.0977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1