CS-0468590

Benzyl N2-(tert-butoxycarbonyl)-N5,N5-dimethyl-D-glutaminate

Manufacturer: ChemScene

CAS Number: 721927-49-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0468590-250mg In Stock ₹ 22,074.48
1g CS-0468590-1g In Stock ₹ 49,453.68

CS-0468590 - 250mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

MFCD30828778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₅

Molecular Weight

364.44

Synonyms

None

SMILES

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

Tpsa

84.94

Logp

2.4915

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

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

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Img

ChemScene

CS-0468590

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Purity:
98%

MDL No:
MFCD30828778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

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

Tpsa:
84.94

Logp:
2.4915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0468591

--


Purity:
98%

MDL No:
MFCD16665069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester

SMILES:
O=C(C1(O)CCC1)OC

Tpsa:
46.53

Logp:
0.0744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468592

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
3-Cyclopentene-1,1-dicarboxylic acid monomethyl ester

SMILES:
O=C(C1(C(O)=O)CC=CC1)OC

Tpsa:
63.6

Logp:
0.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
C#C[C@@H]1NCCC1.[H]Cl

Tpsa:
12.03

Logp:
0.7934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0