CS-0208655

5-(1,1-Dimethylethyl)-1-methyl-N-[(phenylmethoxy)carbonyl]-L-glutamate

Manufacturer: ChemScene

CAS Number: 56877-41-9

Select a Size

Pack Size SKU Availability Price
25g CS-0208655-25g In Stock ₹ 11,807.28
100g CS-0208655-100g In Stock ₹ 35,592.96

CS-0208655 - 25g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD01862315

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₆

Molecular Weight

351.39

Synonyms

Z-Glu(otbu)-ome

SMILES

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

Tpsa

90.93

Logp

2.5763

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG73739
56877-41-9 | Z-Glu(OtBu)-OMe
A2B Chem ₹ 4,021.32 - ₹ 30,288.24

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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-0208655

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Purity:
98%

MDL No:
MFCD01862315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
Z-Glu(otbu)-ome

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

Tpsa:
90.93

Logp:
2.5763

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0208656

--


Purity:
98%

MDL No:
MFCD18381078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
CC(C1CNCC1)=O.[H]Cl

Tpsa:
29.1

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208657

--


Purity:
97%

MDL No:
MFCD20487078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
1-tert-Butyl 6-methyl 2,3-dihydro-1H-pyrrolo-[2,3-b]pyridine-1,6-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1N=C(C=C2)C(=O)OC

Tpsa:
68.73

Logp:
2.1658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208659

--


Purity:
98%

MDL No:
MFCD01171821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
4-Methyl-1-naphthalenamine

SMILES:
CC1=CC=C(C2=CC=CC=C12)N

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0