CS-0944993

(R)-3-Amino-3-(furan-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1344960-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0944993-1g In Stock ₹ 73,239.36

CS-0944993 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

[C@H](CC(N)=O)(N)C=1C=COC1

Tpsa

82.25

Logp

0.1548

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0944993

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C=1C=COC1

Tpsa:
82.25

Logp:
0.1548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=C(C=CC([C@@H](C)O)=C1)N2C=CC=N2

Tpsa:
38.05

Logp:
2.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC=1C=2C(SC1[C@@H](C)O)=CC=CC2

Tpsa:
20.23

Logp:
3.26302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC=1C=2C(SC1[C@H](C)O)=CC=CC2

Tpsa:
20.23

Logp:
3.26302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1