CS-0512454

4-(3,5-Difluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 173998-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0512454-5g In Stock ₹ 1,68,382.08

CS-0512454 - 5g

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

3,5-Difluorobenzenebutanoic acid

SMILES

O=C(O)CCCC1=CC(F)=CC(F)=C1

Tpsa

37.3

Logp

2.3721

H Acceptors

1

H Donors

1

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512454

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3,5-Difluorobenzenebutanoic acid

SMILES:
O=C(O)CCCC1=CC(F)=CC(F)=C1

Tpsa:
37.3

Logp:
2.3721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BrNO₄

Molecular Weight:
310.18

Synonyms:
Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

SMILES:
CCOC(=O)C(CCBr)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.2278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512456

--


Purity:
98%

MDL No:
MFCD01076144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₅N₃O₆

Molecular Weight:
523.54

Synonyms:
Fmoc-D-trp-OSu

SMILES:
O=C(ON1C(CCC1=O)=O)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=CNC6=C5C=CC=C6

Tpsa:
117.8

Logp:
4.2249

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0512458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
b-Phenyl-1H-imidazole-1-ethanamine 2HCl

SMILES:
Cl.Cl.NCC(C1=CC=CC=C1)N1C=CN=C1

Tpsa:
43.84

Logp:
2.2748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3