CS-0527744
Lucenin-2
Manufacturer: ChemScene
CAS Number: 29428-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0527744-1-mg | In Stock | ₹ 48,769.20 |
| 5 mg | CS-0527744-5-mg | In Stock | ₹ 1,21,067.40 |
CS-0527744 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 48,769.20
GST (18%): ₹ 8,778.456
Total Price: ₹ 57,547.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀O₁₆
Molecular Weight
610.52
Synonyms
None
SMILES
OC1=C([C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C(O)=C(C(C=C(C3=CC(O)=C(C=C3)O)O4)=O)C4=C1[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa
291.43
Logp
-2.6878
H Acceptors
16
H Donors
12
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | LUCENIN-2 | Aaron Chemicals LLC | ₹ 64,768.92 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₁₆
Molecular Weight: 610.52
Synonyms: None
SMILES: OC1=C([C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C(O)=C(C(C=C(C3=CC(O)=C(C=C3)O)O4)=O)C4=C1[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa: 291.43
Logp: -2.6878
H Acceptors: 16
H Donors: 12
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:
C₂₇H₃₀O₁₆
Molecular Weight:
610.52
Synonyms:
None
SMILES:
OC1=C([C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C(O)=C(C(C=C(C3=CC(O)=C(C=C3)O)O4)=O)C4=C1[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa:
291.43
Logp:
-2.6878
H Acceptors:
16
H Donors:
12
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30011417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆S
Molecular Weight: 305.35
Synonyms: rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES: O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 100.98
Logp: 0.3527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30011417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆S
Molecular Weight:
305.35
Synonyms:
rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES:
O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
100.98
Logp:
0.3527
H Acceptors:
5
H Donors:
1
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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride
SMILES: O=S1([C@@]2([H])CNC[C@@]2([H])CC1)=O.[H]Cl
Tpsa: 46.17
Logp: -0.1853
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
rel-(3aS,6aS)-Hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hydrochloride
SMILES:
O=S1([C@@]2([H])CNC[C@@]2([H])CC1)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.1853
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: OC[C@]12[C@](CNC2)([H])CCO1.Cl
Tpsa: 41.49
Logp: -0.221
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
OC[C@]12[C@](CNC2)([H])CCO1.Cl
Tpsa:
41.49
Logp:
-0.221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1