CS-0664673

(2r,4R)-2-Amino-4-benzylpentanedioic acid

Manufacturer: ChemScene

CAS Number: 402821-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664673-1g In Stock ₹ 1,23,463.08

CS-0664673 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD07784028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

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

Tpsa

100.62

Logp

0.7319

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF59305
402821-16-3 | (4R)-4-Benzyl-d-glutamic acid
A2B Chem --

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

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Img

ChemScene

CS-0664673

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Purity:
98%

MDL No:
MFCD07784028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
100.62

Logp:
0.7319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0664674

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Purity:
98%

MDL No:
MFCD09832135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C1(COCCN2)=C2C=CC=C1.Cl

Tpsa:
21.26

Logp:
2.3028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664675

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Purity:
98%

MDL No:
MFCD09749709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₅S

Molecular Weight:
410.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)OC

Tpsa:
93.73

Logp:
2.5333

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0664676

--


Purity:
98%

MDL No:
MFCD25542160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO

Molecular Weight:
274.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NOC3=C2C=C(C=C3)Br

Tpsa:
26.03

Logp:
4.2573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1