CS-0094279

3-(Dibenzylamino)-2,2-difluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 890146-60-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0094279-100mg In Stock ₹ 598.92
250mg CS-0094279-250mg In Stock ₹ 855.60
1g CS-0094279-1g In Stock ₹ 3,080.16

CS-0094279 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₂NO₂

Molecular Weight

305.32

Synonyms

None

SMILES

O=C(O)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa

40.54

Logp

3.4087

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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-0094279

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₇F₂NO₂

Molecular Weight:
305.32

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
40.54

Logp:
3.4087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0094281

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-methoxy-N-methylnaphthalene-2-carboxamide

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)N(OC)C

Tpsa:
29.54

Logp:
2.4732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094282

--


Purity:
97%

MDL No:
MFCD17214556

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
Phenylalanine, 2,6-difluoro-, ethyl ester

SMILES:
N[C@@H](CC1=C(F)C=CC=C1F)C(OCC)=O

Tpsa:
52.32

Logp:
1.3977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0094283

--


Purity:
97%

MDL No:
MFCD04088356

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
7-Nitrooxindole

SMILES:
O=C1NC2=C(C=CC=C2[N+]([O-])=O)C1

Tpsa:
72.24

Logp:
1.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1