CS-0129395

5-Benzyl 1-methyl L-glutamate

Manufacturer: ChemScene

CAS Number: 57584-59-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0129395-2.5g In Stock ₹ 1,12,682.52
5g CS-0129395-5g In Stock ₹ 1,66,585.32
10g CS-0129395-10g In Stock ₹ 2,46,926.16

CS-0129395 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

96%

MDL No

MFCD27578300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate

SMILES

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

Tpsa

78.62

Logp

1.0103

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI52899
57584-59-5 | Glu(OBzl)-OMe
A2B Chem ₹ 51,763.80 - ₹ 1,65,900.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0129395

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Purity:
96%

MDL No:
MFCD27578300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate

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

Tpsa:
78.62

Logp:
1.0103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0129396

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Purity:
98%

MDL No:
MFCD07377074

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(F)=C2S1)O

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129397

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
Cyclobutane-1β,2β-dimethanol

SMILES:
OC[C@H]1[C@@H](CO)CC1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129401

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₃₈N₆O₈

Molecular Weight:
634.68

Synonyms:
Mc-GGFG-PAB-OH

SMILES:
OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O

Tpsa:
203.11

Logp:
-0.3211

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
18