CS-0372938

1-(Furan-2-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 116606-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0372938-5g In Stock ₹ 1,99,098.12

CS-0372938 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

NC(C(C)C)C1=CC=CO1

Tpsa

39.16

Logp

1.9354

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0372938

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
NC(C(C)C)C1=CC=CO1

Tpsa:
39.16

Logp:
1.9354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372939

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
Benzoic acid,4-formyl-2-methoxy

SMILES:
O=C(O)C1=CC=C(C=O)C=C1OC

Tpsa:
63.6

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372940

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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:
C₁₀H₅FINO₃

Molecular Weight:
333.05

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)O

Tpsa:
70.42

Logp:
2.3823

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372941

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃ClN₂O₃

Molecular Weight:
174.54

Synonyms:
5-Chloro-2-oxo-1,2-dihydro-4-pyrimidinecarboxylic acid

SMILES:
O=C(C1=C(Cl)C=NC(N1)=O)O

Tpsa:
83.05

Logp:
0.1215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1