CS-0214525
GlcNPhth[36Bn,4Ac]-β-MP
Manufacturer: ChemScene
CAS Number: 140615-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214525-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0214525-5g | In Stock | ₹ 25,496.88 |
CS-0214525 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD11112179
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₅NO₉
Molecular Weight
637.68
Synonyms
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa
109.83
Logp
5.1976
H Acceptors
9
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | β-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-, 4-acetate | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 3,251.28 | |
 | 140615-77-6 | 4-Methoxyphenyl 4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside | A2B Chem | ₹ 855.60 - ₹ 2,053.44 |
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
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Purity: 97%
MDL No: MFCD11112179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₅NO₉
Molecular Weight: 637.68
Synonyms: 4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa: 109.83
Logp: 5.1976
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD11112179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₅NO₉
Molecular Weight:
637.68
Synonyms:
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]([C@H]2OC(C)=O)COCC3=CC=CC=C3)[C@@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@H]2OCC6=CC=CC=C6
Tpsa:
109.83
Logp:
5.1976
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD15072140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₆
Molecular Weight: 290.27
Synonyms: None
SMILES: CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OCCN=[N+]=[N-])=O
Tpsa: 157.01
Logp: -1.743
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD15072140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₆
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CC(N[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OCCN=[N+]=[N-])=O
Tpsa:
157.01
Logp:
-1.743
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₂
Molecular Weight: 355.27
Synonyms: 13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES: BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa: 24.92
Logp: 4.128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BrN₂
Molecular Weight:
355.27
Synonyms:
13-Bromo-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
SMILES:
BrC1=CC=C2C(CCC3=CC=CN=C3/C2=C4CCNCC/4)=C1
Tpsa:
24.92
Logp:
4.128
H Acceptors:
2
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: C₂₀H₂₁N₃O₆
Molecular Weight: 399.40
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](CO[C@](C3=CC=CC=C3)([H])O2)([H])O[C@H]([C@@H]1N=[N+]=[N-])OC4=CC=C(C=C4)OC
Tpsa: 115.14
Logp: 2.9529
H Acceptors: 7
H Donors: 1
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:
C₂₀H₂₁N₃O₆
Molecular Weight:
399.40
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](CO[C@](C3=CC=CC=C3)([H])O2)([H])O[C@H]([C@@H]1N=[N+]=[N-])OC4=CC=C(C=C4)OC
Tpsa:
115.14
Logp:
2.9529
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5