CS-0551591

1-(Furan-2-yl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 83948-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0551591-5g In Stock ₹ 2,05,344.00

CS-0551591 - 5g

₹ 2,05,344.00

In Stock

Quantity

1

Base Price: ₹ 2,05,344.00

GST (18%): ₹ 36,961.92

Total Price: ₹ 2,42,305.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

1-(2-Furyl)but-3-enylamine

SMILES

C=CCC(C1=CC=CO1)N

Tpsa

39.16

Logp

1.8555

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0551591

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-(2-Furyl)but-3-enylamine

SMILES:
C=CCC(C1=CC=CO1)N

Tpsa:
39.16

Logp:
1.8555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1N=CC=C2)O

Tpsa:
33.12

Logp:
2.2881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OCC1CN(CCCCCC)CC1

Tpsa:
23.47

Logp:
1.8809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0551594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCC1=CN=C(N=C1)N2CCCNCC2

Tpsa:
41.05

Logp:
1.2288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3