CS-0208648

(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-4-(tert-butoxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 42417-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0208648-1g In Stock ₹ 7,957.08
5g CS-0208648-5g In Stock ₹ 26,352.48

CS-0208648 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD00237355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₆

Molecular Weight

337.37

Synonyms

Z-N-ME-ASP(OTBU)-OH DCHA

SMILES

[C@H](N(C(OCC1=CC=CC=C1)=O)C)(CC(OC(C)(C)C)=O)C(O)=O

Tpsa

93.14

Logp

2.44

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF82668
42417-70-9 | Z-N-Me-asp(otbu)-oh dcha
A2B Chem ₹ 14,801.88 - ₹ 1,24,489.80

Related Products

Img

ChemScene

CS-0208655

--

Img

ChemScene

CS-0208742

--

Img

ChemScene

CS-0173092

--

Img

ChemScene

CS-0196831

--

Img

ChemScene

CS-0184857

--

Img

ChemScene

CS-0208227

--

Img

ChemScene

CS-0208261

--

Img

ChemScene

CS-0184628

--

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-0208648

--


Purity:
98%

MDL No:
MFCD00237355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
Z-N-ME-ASP(OTBU)-OH DCHA

SMILES:
[C@H](N(C(OCC1=CC=CC=C1)=O)C)(CC(OC(C)(C)C)=O)C(O)=O

Tpsa:
93.14

Logp:
2.44

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0208649

--


Purity:
95+%

MDL No:
MFCD09942543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
6-Bromo-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid

SMILES:
C1=CC2=C(C=C1Br)C(=O)C=C(C(=O)O)N2

Tpsa:
70.16

Logp:
1.9888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0208650

--


Purity:
97%

MDL No:
MFCD08752641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
4-[(5-bromo-1,3-thiazol-2-yl)oxy]phenol

SMILES:
OC1=CC=C(OC2=NC=C(Br)S2)C=C1

Tpsa:
42.35

Logp:
3.4035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208651

--


Purity:
98%

MDL No:
MFCD18837613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
2-((Ethoxymethoxy)methyl)furan

SMILES:
CCOCOCC1=CC=CO1

Tpsa:
31.6

Logp:
1.7902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5