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CS-0612259

Tri-GalNAc(OAc)3 TFA

Manufacturer: ChemScene

CAS Number: 1159408-65-7

Select a Size

Pack Size	SKU	Availability	Price
10mg	CS-0612259-10mg	In Stock	₹ 7,871.52
25mg	CS-0612259-25mg	In Stock	₹ 15,657.48
50mg	CS-0612259-50mg	In Stock	₹ 26,523.60
100mg	CS-0612259-100mg	In Stock	₹ 44,234.52
250mg	CS-0612259-250mg	In Stock	₹ 82,907.64
1g	CS-0612259-1g	In Stock	₹ 2,19,033.60

CS-0612259 - 10mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈₁H₁₂₉F₃N₁₀O₃₈

Molecular Weight

1907.93

Synonyms

None

SMILES

CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OCCCCC(NCCCNC(CCOCC(COCCC(NCCCNC(CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)=O)=O)(N)COCCC(NCCCNC(CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)=O)=O)=O)=O)NC(C)=O)=O.OC(C(F)(F)F)=O

Tpsa

644.99

Logp

-2.0662

H Acceptors

38

H Donors

11

Rotatable Bonds

60

Other Options

Image	Product Name	Manufacturer	Price Range
	1159408-65-7 \| 6-Amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,8-dioxa-12,16-diazaheneicosanamide 2,2,2-trifluoroacetate	A2B Chem	₹ 8,641.56 - ₹ 2,43,418.20

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, sealed storage, away from moisture and light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈₁H₁₂₉F₃N₁₀O₃₈

Molecular Weight:

1907.93

Synonyms:

None

SMILES:

CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OCCCCC(NCCCNC(CCOCC(COCCC(NCCCNC(CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)=O)=O)(N)COCCC(NCCCNC(CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)=O)=O)=O)=O)NC(C)=O)=O.OC(C(F)(F)F)=O

Tpsa:

644.99

Logp:

-2.0662

H Acceptors:

38

H Donors:

11

Rotatable Bonds:

60

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₁ClN₂O₂

Molecular Weight:

202.64

Synonyms:

None

SMILES:

O=C(C1=NNC(CC)=C1Cl)OCC

Tpsa:

54.98

Logp:

1.8022

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₇BrN₂S

Molecular Weight:

219.10

Synonyms:

None

SMILES:

NC1=NC=C(Br)C=C1SC

Tpsa:

38.91

Logp:

2.1482

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₆F₂O₂

Molecular Weight:

136.10

Synonyms:

None

SMILES:

O=C(C1C(F)(F)C1C)O

Tpsa:

37.3

Logp:

0.9722

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1