CS-0098185

1-Amino-1-deoxy-β-D-galactose, 98%

Manufacturer: ChemScene

CAS Number: 74867-91-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0098185-250mg In Stock ₹ 17,197.56

CS-0098185 - 250mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

MFCD00047541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₅

Molecular Weight

179.17

Synonyms

β-D-Galactosylamine, 98%

SMILES

OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)N)O)O)O

Tpsa

116.17

Logp

-3.255

H Acceptors

6

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH50531
74867-91-7 | (2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
A2B Chem ₹ 11,807.28 - ₹ 19,251.00

Related Products

Img

ChemScene

CS-0097081

--

Img

ChemScene

CS-0107265

--

Img

ChemScene

CS-0098191

--

Img

ChemScene

CS-0099362

--

Img

ChemScene

CS-0085996

--

Img

ChemScene

CS-0088126

--

Img

ChemScene

CS-0093472

--

Img

ChemScene

CS-0110727

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098185

--


Purity:
98%

MDL No:
MFCD00047541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
β-D-Galactosylamine, 98%

SMILES:
OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)N)O)O)O

Tpsa:
116.17

Logp:
-3.255

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0098186

--


Purity:
98%

MDL No:
MFCD31814466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₈S

Molecular Weight:
391.44

Synonyms:
None

SMILES:
O=C(N[C@H]([C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]1SCC)C

Tpsa:
117.23

Logp:
0.3956

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0098187

--


Purity:
97%

MDL No:
MFCD32670969

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂ClNO₉

Molecular Weight:
383.78

Synonyms:
None

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

Tpsa:
140.45

Logp:
-0.55

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0098188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
Phenylacetylcyclopropane

SMILES:
OC(C)CC1CC1

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2