CS-0878455

6-Deoxy-α-L-galactopyranosylamine

Manufacturer: ChemScene

CAS Number: 103419-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0878455-1g In Stock ₹ 87,356.76

CS-0878455 - 1g

₹ 87,356.76

In Stock

Quantity

1

Base Price: ₹ 87,356.76

GST (18%): ₹ 15,724.217

Total Price: ₹ 1,03,080.977

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₄

Molecular Weight

163.17

Synonyms

None

SMILES

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

Tpsa

95.94

Logp

-2.2274

H Acceptors

5

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE10209
103419-79-0 | B-L-FUCOPYRANOSYLAMINE
A2B Chem ₹ 19,251.00 - ₹ 1,20,896.28

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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-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-0878455

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

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

Tpsa:
95.94

Logp:
-2.2274

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0878456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)C)O

Tpsa:
80.44

Logp:
1.81142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878457

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄Si₂

Molecular Weight:
284.54

Synonyms:
None

SMILES:
C[SiH](C)C(C=C1)=CC=C1CC2=CC=C([SiH](C)C)C=C2

Tpsa:
0

Logp:
3.2002

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878458

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O

Molecular Weight:
121.10

Synonyms:
None

SMILES:
C1=CN=C(NC1=O)C#N

Tpsa:
69.54

Logp:
-0.35842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0