CS-0336890

5-Methyl 1-(4-nitrophenyl) (tert-butoxycarbonyl)-L-glutamate

Manufacturer: ChemScene

CAS Number: 16947-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0336890-1g In Stock ₹ 7,272.60

CS-0336890 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₈

Molecular Weight

382.37

Synonyms

Boc-glu(ome)-onp

SMILES

CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(OC)=O)=O)C

Tpsa

134.07

Logp

2.3467

H Acceptors

8

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE81043
16947-07-2 | Boc-glu(ome)-onp
A2B Chem ₹ 6,588.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336890

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₈

Molecular Weight:
382.37

Synonyms:
Boc-glu(ome)-onp

SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(OC)=O)=O)C

Tpsa:
134.07

Logp:
2.3467

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0336891

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
Spiro(pyrrolidine-3,2'(1'H)quinazolin)-5-one,6'-chloro-4'-(2-fluorophenyl)

SMILES:
CC1=CC(=CC=C1)NC2=NC=NC(=C2)Cl

Tpsa:
37.81

Logp:
3.18202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336892

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
7-Amino-3-quinolinecarboxylic acid

SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
2'-Nitrobiphenyl-4-carbaldehyde

SMILES:
O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1

Tpsa:
60.21

Logp:
3.0743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3