CS-0510318

3-((2,6-Difluorobenzyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1094455-76-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510318-2.5g In Stock ₹ 1,24,746.48
5g CS-0510318-5g In Stock ₹ 1,84,467.36
10g CS-0510318-10g In Stock ₹ 2,73,364.20

CS-0510318 - 2.5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

None

SMILES

O=C(O)CCNCC1=C(F)C=CC=C1F

Tpsa

49.33

Logp

1.5291

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO34303
1094455-76-1 | 3-[(2,6-difluorophenyl)methylamino]propanoicacid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510318

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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:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(O)CCNCC1=C(F)C=CC=C1F

Tpsa:
49.33

Logp:
1.5291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S₂

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CSC(C)=N2)C=C1)(N)=O

Tpsa:
73.05

Logp:
1.76592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCCOC)C(C)=C1)(N)=O

Tpsa:
78.62

Logp:
0.66762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CCC(C)CC1)O

Tpsa:
75.63

Logp:
2.9463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4