CS-W021068
(2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydrothiophene
Manufacturer: ChemScene
CAS Number: 187590-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021068-1g | In Stock | ₹ 1,02,528.00 |
CS-W021068 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
97%
MDL No
MFCD23704946
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈O₃S
Molecular Weight
420.56
Synonyms
2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol
SMILES
[C@@H]1(COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)CS1
Tpsa
27.69
Logp
5.4894
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187590-77-8 | (2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydrothiophene | A2B Chem | ₹ 3,827.00 - ₹ 11,481.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD23704946
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₃S
Molecular Weight: 420.56
Synonyms: 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol
SMILES: [C@@H]1(COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)CS1
Tpsa: 27.69
Logp: 5.4894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD23704946
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₃S
Molecular Weight:
420.56
Synonyms:
2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol
SMILES:
[C@@H]1(COCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)CS1
Tpsa:
27.69
Logp:
5.4894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00005754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₃
Molecular Weight: 251.25
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa: 119.31
Logp: -0.9508
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₃
Molecular Weight:
251.25
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
Tpsa:
119.31
Logp:
-0.9508
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: Methyl (2R,4S)-4-amino-1-Boc-pyrrolidine-2-carboxylate hydrochloride
SMILES: O=C(N1[C@@H](C(OC)=O)C[C@H](N)C1)OC(C)(C)C.Cl
Tpsa: 81.86
Logp: 0.9179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
Methyl (2R,4S)-4-amino-1-Boc-pyrrolidine-2-carboxylate hydrochloride
SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](N)C1)OC(C)(C)C.Cl
Tpsa:
81.86
Logp:
0.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08686669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: (2R,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: C[C@@H]1CN([C@H](C)CN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
(2R,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
C[C@@H]1CN([C@H](C)CN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0