CS-0133616
cis-10,11-Dihydro-5H-dibenzo[b,f]azepine-10,11-diol
Manufacturer: ChemScene
CAS Number: 56211-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0133616-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0133616-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0133616-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0133616-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0133616-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0133616-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0133616-10g | In Stock | ₹ 5,52,204.24 |
CS-0133616 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
MFCD30720119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
IMinostilbene-10,11-dihydrodiol
SMILES
O[C@H]1[C@@H](O)C2=C(C=CC=C2)NC3=C1C=CC=C3
Tpsa
52.49
Logp
2.5106
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56211-73-5 | Iminostilbene-10,11-dihydrodiol | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30720119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: IMinostilbene-10,11-dihydrodiol
SMILES: O[C@H]1[C@@H](O)C2=C(C=CC=C2)NC3=C1C=CC=C3
Tpsa: 52.49
Logp: 2.5106
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30720119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
IMinostilbene-10,11-dihydrodiol
SMILES:
O[C@H]1[C@@H](O)C2=C(C=CC=C2)NC3=C1C=CC=C3
Tpsa:
52.49
Logp:
2.5106
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: 6-aMino-5-iodocouMarin
SMILES: O=C1C=CC2=C(I)C(N)=CC=C2O1
Tpsa: 56.23
Logp: 1.9798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
6-aMino-5-iodocouMarin
SMILES:
O=C1C=CC2=C(I)C(N)=CC=C2O1
Tpsa:
56.23
Logp:
1.9798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00134694
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₀O₈
Molecular Weight: 586.76
Synonyms: Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate
SMILES: O=C(OCCOCCOCCOC(CCC(C=C1C)=CC(C(C)(C)C)=C1O)=O)CCC(C=C2C)=CC(C(C)(C)C)=C2O
Tpsa: 111.52
Logp: 5.99464
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00134694
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₀O₈
Molecular Weight:
586.76
Synonyms:
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate
SMILES:
O=C(OCCOCCOCCOC(CCC(C=C1C)=CC(C(C)(C)C)=C1O)=O)CCC(C=C2C)=CC(C(C)(C)C)=C2O
Tpsa:
111.52
Logp:
5.99464
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
15
Purity: 95%
MDL No: MFCD27991322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₃
Molecular Weight: 169.61
Synonyms: (1S,2R,3S,4R)-4-aminocyclopentane-1,2,3-triol,hydrochloride
SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@H](N)C1.[H]Cl
Tpsa: 86.71
Logp: -1.7781
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27991322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₃
Molecular Weight:
169.61
Synonyms:
(1S,2R,3S,4R)-4-aminocyclopentane-1,2,3-triol,hydrochloride
SMILES:
O[C@@H]1[C@@H](O)[C@@H](O)[C@H](N)C1.[H]Cl
Tpsa:
86.71
Logp:
-1.7781
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0