CS-0445625

5-(Aminomethyl)tetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1384782-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0445625-1g In Stock ₹ 82,993.20
5g CS-0445625-5g In Stock ₹ 2,48,466.24

CS-0445625 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

5-Aminomethyl-tetrahydro-furan-2-carboxylic acid amide

SMILES

NC(C1CCC(CN)O1)=O

Tpsa

78.34

Logp

-1.022

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38317
1384782-64-2 | 5-(aminomethyl)oxolane-2-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0441843

--

Img

ChemScene

CS-0453387

--

Img

ChemScene

CS-0446995

--

Img

ChemScene

CS-0456975

--

Img

ChemScene

CS-0454584

--

Img

ChemScene

CS-0442833

--

Img

ChemScene

CS-0453918

--

Img

ChemScene

CS-0454540

--

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-0445625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
5-Aminomethyl-tetrahydro-furan-2-carboxylic acid amide

SMILES:
NC(C1CCC(CN)O1)=O

Tpsa:
78.34

Logp:
-1.022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₂F

Molecular Weight:
257.92

Synonyms:
2-Bromo-3,4-dichloro-6-fluorotoluene

SMILES:
CC1=C(C(=C(C=C1F)Cl)Cl)Br

Tpsa:
0

Logp:
4.20342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
1-[(2R)-2-Pyrrolidinyl]ethanone

SMILES:
CC(=O)[C@H]1CCCN1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)Cl

Tpsa:
26.53

Logp:
3.5667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3