CS-0666477

(2s,3r,4R,5s,6r)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-4-yl acetate

Manufacturer: ChemScene

CAS Number: 51449-95-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0666477-100mg In Stock ₹ 6,588.12
250mg CS-0666477-250mg In Stock ₹ 13,005.12
1g CS-0666477-1g In Stock ₹ 30,117.12

CS-0666477 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD15144919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₇

Molecular Weight

263.24

Synonyms

None

SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)OC(=O)C

Tpsa

125.32

Logp

-2.5068

H Acceptors

7

H Donors

4

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666477

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Purity:
98%

MDL No:
MFCD15144919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₇

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)OC(=O)C

Tpsa:
125.32

Logp:
-2.5068

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0666478

--


Purity:
98%

MDL No:
MFCD00012355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₈S

Molecular Weight:
363.38

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1S)COC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
117.23

Logp:
-0.4277

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666479

--


Purity:
98%

MDL No:
MFCD22988998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@@](OC=C1)([H])COC(C)(O2)C

Tpsa:
47.92

Logp:
0.4113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCN(C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.7528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4