CS-0001842

(R)-1-Benzyl 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Manufacturer: ChemScene

CAS Number: 883985-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0001842-1g In Stock ₹ 13,860.72
5g CS-0001842-5g In Stock ₹ 41,239.92
10g CS-0001842-10g In Stock ₹ 72,041.52

CS-0001842 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

MFCD13184782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₆

Molecular Weight

351.39

Synonyms

FBKNYLGPAZLJGL-CQSZACIVSA-N

SMILES

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

Tpsa

90.93

Logp

2.5763

H Acceptors

6

H Donors

1

Rotatable Bonds

7

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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-0001842

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Purity:
98%

MDL No:
MFCD13184782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
FBKNYLGPAZLJGL-CQSZACIVSA-N

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

Tpsa:
90.93

Logp:
2.5763

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0001843

--


Purity:
98%

MDL No:
MFCD13184783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.39

Synonyms:
N-Boc 1-O-Benzyl 5-O-Methoxy L-Glutamic Acid

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

Tpsa:
90.93

Logp:
2.5763

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0001855

--


Purity:
98%

MDL No:
MFCD00219839

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
N-(2-HYDROXY-4-NITROPHENYL)ACETAMID

SMILES:
OC1=C(NC(C)=O)C=CC([N+]([O-])=O)=C1

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001856

--


Purity:
98%

MDL No:
MFCD00994990

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-(2-ETHOXY-4-NITROPHENYL)ACETAMIDE

SMILES:
CCOC1=C(NC(C)=O)C=CC([N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
1.9519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4