CS-0511851

Benzyl ((4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 60076-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0511851-1g In Stock ₹ 97,367.28

CS-0511851 - 1g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅NO₇

Molecular Weight

415.44

Synonyms

Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside

SMILES

O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC

Tpsa

95.48

Logp

2.1278

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG81286
60076-41-7 | Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside
A2B Chem ₹ 24,213.48 - ₹ 53,902.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₅NO₇

Molecular Weight:
415.44

Synonyms:
Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(OCC4=CC=CC=C4)=O)[C@H]2OC

Tpsa:
95.48

Logp:
2.1278

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0511852

--


Purity:
98%

MDL No:
MFCD03093482

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀ClNO₂

Molecular Weight:
151.59

Synonyms:
3-Butenoic acid, 2-amino-3-methyl-, (R)-

SMILES:
C=C(C)[C@@H](N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
0.3962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511853

--


Purity:
97%

MDL No:
MFCD00869967

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₄O₈

Molecular Weight:
320.34

Synonyms:
None

SMILES:
CCCC(CCC)C(O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0511854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
O=C(O)CSCCCN

Tpsa:
63.32

Logp:
0.153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5