CS-0465638

2-((Tert-butoxycarbonyl)amino)-3-(2,5-difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 486460-02-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0465638-250mg In Stock ₹ 9,240.48

CS-0465638 - 250mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

MFCD07388765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂NO₄

Molecular Weight

301.29

Synonyms

2,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine

SMILES

C(NC(C(=O)O)CC1=C(C=CC(=C1)F)F)(OC(C)(C)C)=O

Tpsa

75.63

Logp

2.4852

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11123
486460-02-0 | 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(2,5-DIFLUOROPHENYL)PROPANOIC 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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0465638

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Purity:
98%

MDL No:
MFCD07388765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
2,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine

SMILES:
C(NC(C(=O)O)CC1=C(C=CC(=C1)F)F)(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0465639

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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:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)Cl)C=O)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465640

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Purity:
98%

MDL No:
MFCD01876880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Ethyl 4-(4-methyl-1-piperazinyl)butanoate

SMILES:
CCOC(=O)CCCN1CCN(C)CC1

Tpsa:
32.78

Logp:
0.5771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465641

--


Purity:
98%

MDL No:
MFCD06355956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S₂

Molecular Weight:
284.36

Synonyms:
7-(piperazin-1-ylsulfonyl)-2,1,3-benzothiadiazol

SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)N3CCNCC3

Tpsa:
75.19

Logp:
0.2852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2