CS-0776624

(S)-4-((9h-Fluoren-9-yl)methoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 129046-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0776624-1g In Stock ₹ 12,320.64
5g CS-0776624-5g In Stock ₹ 48,255.84
25g CS-0776624-25g In Stock ₹ 2,05,172.88

CS-0776624 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD19103375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₆

Molecular Weight

411.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

101.93

Logp

3.7101

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-235-4656
STA PHARMACEUTICAL US LLC WuXi TIDES (S)-4-((9H-Fluoren-9-yl)methoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid | 129046-87-3, 1GR
STA PHARMACEUTICAL US LLC ₹ 6,930.36
AD73757
129046-87-3 | Boc-asp-ofm
A2B Chem ₹ 7,785.96 - ₹ 96,340.56

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-0776624

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Purity:
98%

MDL No:
MFCD19103375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₆

Molecular Weight:
411.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
101.93

Logp:
3.7101

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0776625

--


Purity:
98%

MDL No:
MFCD18071337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₄

Molecular Weight:
273.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]([C@@]2([H])[C@@H](C[C@]1([H])CC2)F)C(O)=O)=O

Tpsa:
66.84

Logp:
2.1971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776626

--


Purity:
98%

MDL No:
MFCD16988625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
C1CC1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3N

Tpsa:
66.64

Logp:
0.7375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776627

--


Purity:
98%

MDL No:
MFCD18071259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
COC(=O)C1CCCCN1S(=O)(=O)C2=CC=CC=C2N

Tpsa:
89.7

Logp:
0.985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3