CS-0670872

rel-(3R,4R)-Tetrahydro-4-(4-morpholinyl)-3-furanamine

Manufacturer: ChemScene

CAS Number: 728008-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0670872-5g In Stock ₹ 2,00,039.28

CS-0670872 - 5g

₹ 2,00,039.28

In Stock

Quantity

1

Base Price: ₹ 2,00,039.28

GST (18%): ₹ 36,007.07

Total Price: ₹ 2,36,046.35

Purity

98%

MDL No

MFCD14706568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

N[C@@H]1[C@@H](N2CCOCC2)COC1

Tpsa

47.72

Logp

-0.9553

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16726
728008-08-0 | Trans-4-(4-morpholinyl)tetrahydro-3-furanamine
A2B Chem ₹ 17,967.60

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

Compare Similar Items

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Img

ChemScene

CS-0670872

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Purity:
98%

MDL No:
MFCD14706568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](N2CCOCC2)COC1

Tpsa:
47.72

Logp:
-0.9553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CC(=O)C1=CC=CN1N.Cl

Tpsa:
48.02

Logp:
0.8263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670874

--


Purity:
98%

MDL No:
MFCD00043711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=CC(=C1)C(=O)O)Br

Tpsa:
63.6

Logp:
3.1026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670875

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Purity:
98%

MDL No:
MFCD05861396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Cl

Tpsa:
76.22

Logp:
2.4072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4