CS-0515897

2,5-Difluoro-4-morpholinobenzoic acid

Manufacturer: ChemScene

CAS Number: 1430223-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0515897-1g In Stock ₹ 28,662.60

CS-0515897 - 1g

₹ 28,662.60

In Stock

Quantity

1

Base Price: ₹ 28,662.60

GST (18%): ₹ 5,159.268

Total Price: ₹ 33,821.868

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

2,5-Difluoro-4-morpholin-4-ylbenzoic acid

SMILES

O=C(O)C1=CC(F)=C(N2CCOCC2)C=C1F

Tpsa

49.77

Logp

1.4996

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00958
1430223-92-9 | 2,5-Difluoro-4-morpholin-4-ylbenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P280-P361+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515897

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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:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
2,5-Difluoro-4-morpholin-4-ylbenzoic acid

SMILES:
O=C(O)C1=CC(F)=C(N2CCOCC2)C=C1F

Tpsa:
49.77

Logp:
1.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₂

Molecular Weight:
175.98

Synonyms:
{1-methyl-1H-pyrrolo[3,2-b]pyridin-6-yl}boronic acid

SMILES:
CN1C=CC2=C1/C=C(B(O)O)\C=N/2

Tpsa:
58.28

Logp:
-0.7469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0515899

--


Purity:
98%

MDL No:
MFCD00056198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄O₂

Molecular Weight:
270.45

Synonyms:
Propyl myristate

SMILES:
CCCCCCCCCCCCCC(OCCC)=O

Tpsa:
26.3

Logp:
5.6407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0515900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂Si

Molecular Weight:
229.39

Synonyms:
2-[3-[tert-Butyl(dimethyl)silyl]oxypropoxy]acetonitrile-T10078

SMILES:
CC(C)(C)[Si](C)(C)OCCCOCC#N

Tpsa:
42.25

Logp:
2.93848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6