CS-0659494

Di-tert-Butyl glycyl-d-aspartate

Manufacturer: ChemScene

CAS Number: 2287346-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0659494-1g In Stock ₹ 38,844.24
5g CS-0659494-5g In Stock ₹ 1,15,848.24

CS-0659494 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₅

Molecular Weight

302.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)CN

Tpsa

107.72

Logp

0.5034

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ93067
2287346-09-0 | 1,4-Di-tert-butyl (2R)-2-(2-aminoacetamido)butanedioate
A2B Chem ₹ 17,796.48 - ₹ 3,91,779.24

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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-0659494

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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:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)CN

Tpsa:
107.72

Logp:
0.5034

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0659495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCOC

Tpsa:
48

Logp:
2.4456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0659496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₄

Molecular Weight:
359.80

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3Cl

Tpsa:
66.84

Logp:
3.7768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659497

--


Purity:
98%

MDL No:
MFCD31726443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClF₃N₂O₅

Molecular Weight:
364.75

Synonyms:
None

SMILES:
COC(=O)CN(CCCC[C@@H](C(=O)OC)N)C(=O)C(F)(F)F.Cl

Tpsa:
98.93

Logp:
0.6427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8