CS-M1372
(2S,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 85716-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1372-5g | In Stock | ₹ 88,466.00 |
CS-M1372 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,466.00
GST (18%): ₹ 15,923.88
Total Price: ₹ 1,04,389.88
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁IO₅
Molecular Weight
574.45
Synonyms
Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
SMILES
IC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa
46.15
Logp
5.5489
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85716-43-4 | (2S,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran | A2B Chem | ₹ 85,885.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁IO₅
Molecular Weight: 574.45
Synonyms: Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
SMILES: IC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 46.15
Logp: 5.5489
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁IO₅
Molecular Weight:
574.45
Synonyms:
Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
SMILES:
IC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
46.15
Logp:
5.5489
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-Naphthalenemethanol,a-(1-methyl-1-nitroethyl)
SMILES: OC(C([N+]([O-])=O)(C)C)C1=CC=C2C=CC=CC2=C1
Tpsa: 63.37
Logp: 2.9285
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-Naphthalenemethanol,a-(1-methyl-1-nitroethyl)
SMILES:
OC(C([N+]([O-])=O)(C)C)C1=CC=C2C=CC=CC2=C1
Tpsa:
63.37
Logp:
2.9285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₅S
Molecular Weight: 390.54
Synonyms: None
SMILES: O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(O)=O)=O)(C(C)(C)C)=O
Tpsa: 112.57
Logp: 2.7011
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅S
Molecular Weight:
390.54
Synonyms:
None
SMILES:
O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(O)=O)=O)(C(C)(C)C)=O
Tpsa:
112.57
Logp:
2.7011
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅N₃O₆S
Molecular Weight: 527.72
Synonyms: (1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex
SMILES: O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(N2[C@H](C(O)=O)[C@@H]3[C@H](C2)C(C)3C)=O)=O)(C(C)(C)C)=O
Tpsa: 132.88
Logp: 3.1841
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅N₃O₆S
Molecular Weight:
527.72
Synonyms:
(1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex
SMILES:
O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(N2[C@H](C(O)=O)[C@@H]3[C@H](C2)C(C)3C)=O)=O)(C(C)(C)C)=O
Tpsa:
132.88
Logp:
3.1841
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6