CS-0455834

N-(1-hydroxybutan-2-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 791832-35-4

Select a Size

Pack Size SKU Availability Price
5g CS-0455834-5g In Stock ₹ 2,91,075.12

CS-0455834 - 5g

₹ 2,91,075.12

In Stock

Quantity

1

Base Price: ₹ 2,91,075.12

GST (18%): ₹ 52,393.522

Total Price: ₹ 3,43,468.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

N-(1-Hydroxy-2-butyl)furan-2-carboxaMide

SMILES

CCC(CO)NC(=O)C1=CC=CO1

Tpsa

62.47

Logp

0.7803

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76320
791832-35-4 | N-(1-Hydroxy-2-butyl)furan-2-carboxamide
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

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0455834

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
N-(1-Hydroxy-2-butyl)furan-2-carboxaMide

SMILES:
CCC(CO)NC(=O)C1=CC=CO1

Tpsa:
62.47

Logp:
0.7803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0455835

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
C1CNCCC1OC2=NC=C(C=N2)Br

Tpsa:
47.04

Logp:
1.3699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0455836

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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:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
None

SMILES:
FC1=CC=C2C(SC(=N)N2C)=C1

Tpsa:
28.78

Logp:
1.85837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0455837

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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:
C₁₁H₁₁N₅O₆S₂

Molecular Weight:
373.36

Synonyms:
Thifensulfuron

SMILES:
CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O

Tpsa:
163.7

Logp:
-0.11938

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4