CS-0330520

N-(5-bromopyridin-2-yl)tetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 890995-40-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O₂

Molecular Weight

271.11

Synonyms

None

SMILES

O=C(C1OCCC1)NC2=NC=C(Br)C=C2

Tpsa

51.22

Logp

1.9616

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KAEC
N-(5-Bromo-2-pyridinyl)tetrahydro-2-furancarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR04728
890995-40-1 | N-(5-Bromo-2-pyridinyl)tetrahydro-2-furancarboxamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330520

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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:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(C1OCCC1)NC2=NC=C(Br)C=C2

Tpsa:
51.22

Logp:
1.9616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330521

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
3-[(2-Methylbutanoyl)amino]benzoic acid

SMILES:
CCC(C(NC1=CC=CC(C(O)=O)=C1)=O)C

Tpsa:
66.4

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330522

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-(Isobutyrylamino)-5-methylbenzoic acid

SMILES:
CC(C(NC1=C(C(O)=O)C=C(C=C1)C)=O)C

Tpsa:
66.4

Logp:
2.28772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2CO2

Tpsa:
49.91

Logp:
1.01432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4