CS-0636192

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 96383-44-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0636192-100mg In Stock ₹ 13,860.72
250mg CS-0636192-250mg In Stock ₹ 23,529.00
1g CS-0636192-1g In Stock ₹ 69,474.72

CS-0636192 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

MFCD05663657

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₅NO₁₄

Molecular Weight

657.62

Synonyms

None

SMILES

O=C(NC(COC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa

199.29

Logp

2.078

H Acceptors

13

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
50-235-1282
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Beta-D-Gal(Ac)4)-OH | 96383-44-7, 10GR
STA PHARMACEUTICAL US LLC ₹ 1,84,503.30
50-235-3366
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Beta-D-Gal(Ac)4)-OH | 96383-44-7, 1GR
STA PHARMACEUTICAL US LLC ₹ 30,081.18
50-235-0218
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Beta-D-Gal(Ac)4)-OH | 96383-44-7, 25GR
STA PHARMACEUTICAL US LLC ₹ 3,92,396.98
AX17082
96383-44-7 | L-Serine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-
A2B Chem ₹ 11,892.84 - ₹ 27,550.32

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-0636192

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Purity:
98%

MDL No:
MFCD05663657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₅NO₁₄

Molecular Weight:
657.62

Synonyms:
None

SMILES:
O=C(NC(COC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
199.29

Logp:
2.078

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0636198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₃O₃

Molecular Weight:
357.45

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C3N=CC=CC3=CC(C)=C2O)CCC1)OC(C)(C)C

Tpsa:
65.9

Logp:
3.69602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OC)C[C@@H]1C=CC([C@H]1C/C=C\CC)=O

Tpsa:
43.37

Logp:
2.2771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0636202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)CCN1C(C=O)=CC2=C1C=CC=C2

Tpsa:
59.3

Logp:
1.9285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4