CS-0327574

5-Bromo-N-(tert-butyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 356562-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0327574-1g In Stock ₹ 13,261.80
5g CS-0327574-5g In Stock ₹ 51,763.80

CS-0327574 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂

Molecular Weight

246.10

Synonyms

5-bromo-N-tert-butylfuran-2-carboxamide

SMILES

CC(C)(C)NC(=O)C1=CC=C(Br)O1

Tpsa

42.24

Logp

2.5704

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD39303
356562-19-1 | 5-Bromo-n-(tert-butyl)-2-furamide
A2B Chem ₹ 2,994.60

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

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Img

ChemScene

CS-0327574

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
5-bromo-N-tert-butylfuran-2-carboxamide

SMILES:
CC(C)(C)NC(=O)C1=CC=C(Br)O1

Tpsa:
42.24

Logp:
2.5704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327575

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
4-(4-Ethoxy-phenylamino)-butan-1-ol

SMILES:
CCOC1=CC=C(C=C1)NCCCCO

Tpsa:
41.49

Logp:
2.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0327576

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
(Biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC3CCCO3

Tpsa:
21.26

Logp:
3.6222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327577

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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:
C₉H₁₀Br₂N₂O₂

Molecular Weight:
338.00

Synonyms:
Acetic acid, 2-(2,4-dibromo-6-methylphenoxy)-, hydrazide

SMILES:
CC1=CC(Br)=CC(Br)=C1OCC(NN)=O

Tpsa:
64.35

Logp:
1.88872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3