CS-0311286

2-(5-Bromo-3-fluoropyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1211518-85-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0311286-250mg In Stock ₹ 6,930.36
1g CS-0311286-1g In Stock ₹ 17,796.48

CS-0311286 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₂

Molecular Weight

234.02

Synonyms

None

SMILES

O=C(O)CC1=NC=C(Br)C=C1F

Tpsa

50.19

Logp

1.6103

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0311286

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(Br)C=C1F

Tpsa:
50.19

Logp:
1.6103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311290

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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:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
1H-Azepine-1-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-3-formylhexahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C=O)(NC(OC(C)(C)C)=O)CCCC1)OC(C)(C)C

Tpsa:
84.94

Logp:
2.8698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311292

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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:
C₁₇H₁₉O₈P

Molecular Weight:
382.30

Synonyms:
4H-Pyran-2-carboxylic acid, 6-[(dimethoxyphosphinyl)methyl]-4-oxo-3-(phenylmethoxy)-, methyl ester

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=C(CP(OC)(OC)=O)O1)=O)OC

Tpsa:
101.27

Logp:
2.9913

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0311294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(C1(C)OC2=CC(F)=CC=C2C1)OC

Tpsa:
35.53

Logp:
1.6923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1