CS-0527733

N-Acetyl-D-galactosamine-6-phosphate

Manufacturer: ChemScene

CAS Number: 18191-20-3

Select a Size

Pack Size SKU Availability Price
10mg CS-0527733-10mg In Stock ₹ 34,224.00

CS-0527733 - 10mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

MFCD21363372

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆NO₉P

Molecular Weight

301.19

Synonyms

None

SMILES

CC(N[C@@H]1[C@H]([C@@H]([C@H](OC1O)COP(O)(O)=O)O)O)=O

Tpsa

165.78

Logp

-2.9606

H Acceptors

7

H Donors

6

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD53986
18191-20-3 | D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate)
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527733

--


Purity:
98%

MDL No:
MFCD21363372

Storage:
-20°C

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

Molecular Formula:
C₈H₁₆NO₉P

Molecular Weight:
301.19

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](OC1O)COP(O)(O)=O)O)O)=O

Tpsa:
165.78

Logp:
-2.9606

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0527739

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₆O₆.xLi

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(C(CC(C(O)=O)O)=O)O.[x].[Li]

Tpsa:
111.9

Logp:
-1.5367

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0527742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
(3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid

SMILES:
O=C(N1C[C@@](COCC2)([H])[C@@]2(C(O)=O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂S

Molecular Weight:
243.25

Synonyms:
rac-(4aR,7aR)-4a-(trifluoromethyl)-octahydro-1lambda6-thiopyrano[2,3-c]pyrrole-1,1-dione, cis

SMILES:
FC([C@]1(CCCS2(=O)=O)[C@]2([H])CNC1)(F)F

Tpsa:
46.17

Logp:
0.7155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0