CS-0431737

tert-Butyl 2-((2,4-difluorophenyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 1179163-46-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0431737-100mg In Stock ₹ 11,807.28
250mg CS-0431737-250mg In Stock ₹ 22,930.08
1g CS-0431737-1g In Stock ₹ 45,689.04

CS-0431737 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

MFCD12651033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂NO₂

Molecular Weight

243.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)CNC1=CC=C(F)C=C1F

Tpsa

38.33

Logp

2.7184

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95198
1179163-46-2 | N-(2,4-Difluorophenyl)glycine tert-butyl ester
A2B Chem ₹ 12,320.64 - ₹ 26,523.60

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-0431737

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Purity:
97%

MDL No:
MFCD12651033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(F)C=C1F

Tpsa:
38.33

Logp:
2.7184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0431738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1

Tpsa:
72.7

Logp:
2.1715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0431739

--


Purity:
98%

MDL No:
MFCD01318300

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
[R,(+)]-α-Methoxymethylbenzeneethanamine

SMILES:
COC[C@H](N)CC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.2028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0431740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClO₅S

Molecular Weight:
330.78

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(C(CC(C3CCOCC3)O2)=O)=C1)(Cl)=O

Tpsa:
69.67

Logp:
2.3745

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2