CS-0172380

(2-(2,4-Dichlorophenoxy)acetyl)-L-glutamicacid

Manufacturer: ChemScene

CAS Number: 32773-59-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0172380-100mg In Stock ₹ 5,732.52
250mg CS-0172380-250mg In Stock ₹ 8,470.44

CS-0172380 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂NO₆

Molecular Weight

350.15

Synonyms

N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid

SMILES

ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CCC(O)=O)=O)C=C1

Tpsa

112.93

Logp

1.8064

H Acceptors

4

H Donors

3

Rotatable Bonds

8

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172380

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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:
C₁₃H₁₃Cl₂NO₆

Molecular Weight:
350.15

Synonyms:
N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid

SMILES:
ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CCC(O)=O)=O)C=C1

Tpsa:
112.93

Logp:
1.8064

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0172381

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

SMILES:
ClC1=CC=2NC(CNC(=O)C2C=C1)=O

Tpsa:
58.2

Logp:
1.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1NC(CNC2=O)=O

Tpsa:
58.2

Logp:
1.0219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0172385

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
(S)-Benzyl (1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate

SMILES:
CN([C@@H](CN1CCCC1)CO)C(=O)OCC2=CC=CC=C2

Tpsa:
53.01

Logp:
1.7117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6