CS-0504372
((2R,3S,4R,5R,6S)-4-(benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 87907-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504372-5g | In Stock | ₹ 78,287.40 |
| 10g | CS-0504372-10g | In Stock | ₹ 93,859.32 |
CS-0504372 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁NO₈
Molecular Weight
521.56
Synonyms
α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES
O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa
112.55
Logp
3.456
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87907-36-6 | ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate | A2B Chem | ₹ 11,807.28 - ₹ 36,106.32 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₈
Molecular Weight: 521.56
Synonyms: α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES: O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa: 112.55
Logp: 3.456
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₈
Molecular Weight:
521.56
Synonyms:
α-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-benzoate
SMILES:
O[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC
Tpsa:
112.55
Logp:
3.456
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00017043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES: O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa: 86.28
Logp: 3.6734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
1,1'-(1,2-Ethenediyl)bis(4-nitrobenzene)
SMILES:
O=[N+](C1=CC=C(C=C1)C=CC2=CC=C([N+]([O-])=O)C=C2)[O-]
Tpsa:
86.28
Logp:
3.6734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NaOS₂
Molecular Weight: 172.24
Synonyms: sodiumo-butylcarbonodithioate
SMILES: [S-]C(OCCCC)=S.[Na+]
Tpsa: 9.23
Logp: -1.3611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NaOS₂
Molecular Weight:
172.24
Synonyms:
sodiumo-butylcarbonodithioate
SMILES:
[S-]C(OCCCC)=S.[Na+]
Tpsa:
9.23
Logp:
-1.3611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Aminomethyl-cyclohexanol
SMILES: OCC1C(N)CCCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Aminomethyl-cyclohexanol
SMILES:
OCC1C(N)CCCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1