CS-0509529
((2R,3S,4R,5R,6S)-4-(benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 114869-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0509529-50mg | In Stock | ₹ 71,357.04 |
| 100mg | CS-0509529-100mg | In Stock | ₹ 1,18,757.28 |
CS-0509529 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₈
Molecular Weight
459.49
Synonyms
A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa
112.55
Logp
2.1621
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114869-95-3 | α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate | A2B Chem | ₹ 28,234.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₈
Molecular Weight: 459.49
Synonyms: A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa: 112.55
Logp: 2.1621
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₈
Molecular Weight:
459.49
Synonyms:
A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC
Tpsa:
112.55
Logp:
2.1621
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD10565745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 5-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES: CC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 91.42
Logp: 2.99672
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
5-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan
SMILES:
CC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
91.42
Logp:
2.99672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10565744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: N-BOC-5-METHOXY-D-TRYPTOPHAN
SMILES: COC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa: 100.65
Logp: 2.6969
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10565744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
N-BOC-5-METHOXY-D-TRYPTOPHAN
SMILES:
COC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O
Tpsa:
100.65
Logp:
2.6969
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20688476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CNC2=C1C(N)=CC=C2)OC
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20688476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C(N)=CC=C2)OC
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1