CS-0492024
(1S,2S,8aS)-octahydroindolizine-1,2-diol
Manufacturer: ChemScene
CAS Number: 161024-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492024-100mg | In Stock | ₹ 97,367.28 |
| 250mg | CS-0492024-250mg | In Stock | ₹ 1,29,794.52 |
| 500mg | CS-0492024-500mg | In Stock | ₹ 2,16,124.56 |
| 1g | CS-0492024-1g | In Stock | ₹ 3,24,101.28 |
CS-0492024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
lentiginosine
SMILES
O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1
Tpsa
43.7
Logp
-0.4237
H Acceptors
3
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
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
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: lentiginosine
SMILES: O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1
Tpsa: 43.7
Logp: -0.4237
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
lentiginosine
SMILES:
O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1
Tpsa:
43.7
Logp:
-0.4237
H Acceptors:
3
H Donors:
2
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: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 4,7-benzofurandione,3-methyl
SMILES: O=C(C1=C2OC=C1C)C=CC2=O
Tpsa: 47.28
Logp: 1.52322
H Acceptors: 3
H Donors: 0
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:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
4,7-benzofurandione,3-methyl
SMILES:
O=C(C1=C2OC=C1C)C=CC2=O
Tpsa:
47.28
Logp:
1.52322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26959259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(O)CC2
Tpsa: 20.23
Logp: 2.064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(O)CC2
Tpsa:
20.23
Logp:
2.064
H Acceptors:
1
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: OC1C(CC1)C2=C(F)C=CC=C2
Tpsa: 20.23
Logp: 2.064
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
OC1C(CC1)C2=C(F)C=CC=C2
Tpsa:
20.23
Logp:
2.064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1