CS-0511676

3-((Tert-butoxycarbonyl)amino)-2-(3,4-dichlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 574729-44-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0511676-100mg In Stock ₹ 22,245.60
250mg CS-0511676-250mg In Stock ₹ 44,576.76
1g CS-0511676-1g In Stock ₹ 88,640.16

CS-0511676 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇Cl₂NO₄

Molecular Weight

334.20

Synonyms

3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

SMILES

CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1

Tpsa

75.63

Logp

3.6863

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0511676

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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:
C₁₄H₁₇Cl₂NO₄

Molecular Weight:
334.20

Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID

SMILES:
CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
75.63

Logp:
3.6863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂

Molecular Weight:
308.38

Synonyms:
4,6-Diphenyl-[2,2']bipyridinyl

SMILES:
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1

Tpsa:
25.78

Logp:
5.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₄

Molecular Weight:
248.36

Synonyms:
Tripropylene glycol mono-n-butyl ether

SMILES:
CC(O)COC(C)COC(C)COCCCC

Tpsa:
47.92

Logp:
1.9941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0511679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
5'-Fluoro-2'-hydroxybutyrophenone

SMILES:
CCCC(C1=CC(F)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.5141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3