CS-0103768
(2R,3S,4R,5R)-2-((S)-1-Aminoethyl)-5-methoxytetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 2244622-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103768-100mg | In Stock | ₹ 52,619.40 |
| 250mg | CS-0103768-250mg | In Stock | ₹ 97,709.52 |
| 1g | CS-0103768-1g | In Stock | ₹ 1,46,649.84 |
CS-0103768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,619.40
GST (18%): ₹ 9,471.492
Total Price: ₹ 62,090.892
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₄
Molecular Weight
177.20
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@]([H])(O[C@H]1OC)[C@@H](N)C
Tpsa
84.94
Logp
-1.5733
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244622-23-7 | (2R,3S,4R,5R)-2-((S)-1-AMINOETHYL)-5-METHOXYTETRAHYDROFURAN-3,4-DIOL | A2B Chem | ₹ 36,876.36 - ₹ 68,448.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄
Molecular Weight: 177.20
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@]([H])(O[C@H]1OC)[C@@H](N)C
Tpsa: 84.94
Logp: -1.5733
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@]([H])(O[C@H]1OC)[C@@H](N)C
Tpsa:
84.94
Logp:
-1.5733
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇Cl₃N₂O₈
Molecular Weight: 649.90
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@]([C@@H](NC(OCC3=CC=CC=C3)=O)C)(OC2OC(C(Cl)(Cl)Cl)=N)[H])OC(C4=CC=CC=C4)=O
Tpsa: 133.24
Logp: 5.84147
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇Cl₃N₂O₈
Molecular Weight:
649.90
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@@H]([C@@]([C@@H](NC(OCC3=CC=CC=C3)=O)C)(OC2OC(C(Cl)(Cl)Cl)=N)[H])OC(C4=CC=CC=C4)=O
Tpsa:
133.24
Logp:
5.84147
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD20260664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₄O₃
Molecular Weight: 452.67
Synonyms: None
SMILES: C[C@]12C3=CC[C@](C(C)(C(CC4)=O)C)([H])[C@@]4(C)C3=CC[C@@]1([C@@](CC2)([H])[C@H](C)CC/C=C(C)\C(O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD20260664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₄O₃
Molecular Weight:
452.67
Synonyms:
None
SMILES:
C[C@]12C3=CC[C@](C(C)(C(CC4)=O)C)([H])[C@@]4(C)C3=CC[C@@]1([C@@](CC2)([H])[C@H](C)CC/C=C(C)\C(O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂O₇
Molecular Weight: 514.65
Synonyms: None
SMILES: C[C@]12C3=C(C(C[C@@]1([C@@](CC2=O)([H])[C@H](C)CC(C[C@@H](C)C(O)=O)=O)C)=O)[C@@]4([C@@](C(C)(C(CC4)=O)C)([H])C[C@@H]3O)C
Tpsa: 125.81
Logp: 4.3397
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂O₇
Molecular Weight:
514.65
Synonyms:
None
SMILES:
C[C@]12C3=C(C(C[C@@]1([C@@](CC2=O)([H])[C@H](C)CC(C[C@@H](C)C(O)=O)=O)C)=O)[C@@]4([C@@](C(C)(C(CC4)=O)C)([H])C[C@@H]3O)C
Tpsa:
125.81
Logp:
4.3397
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6