CS-0674389

4-(2,6-Dimethylmorpholino)butan-1-amine

Manufacturer: ChemScene

CAS Number: 876716-85-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0674389-2.5g In Stock ₹ 74,522.76
5g CS-0674389-5g In Stock ₹ 1,09,859.04
10g CS-0674389-10g In Stock ₹ 1,62,906.24

CS-0674389 - 2.5g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

MFCD07801134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

None

SMILES

CC1CN(CC(O1)C)CCCCN

Tpsa

38.49

Logp

0.8345

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83667
876716-85-7 | 4-(2,6-Dimethylmorpholino)butan-1-amine
A2B Chem --

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-0674389

--


Purity:
98%

MDL No:
MFCD07801134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)CCCCN

Tpsa:
38.49

Logp:
0.8345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674390

--


Purity:
98%

MDL No:
MFCD06407632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O

Tpsa:
85.45

Logp:
2.1525

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0674391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CCN1C=C(C2=C1C=C(C=C2)Br)C#N

Tpsa:
28.72

Logp:
3.29538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674392

--


Purity:
98%

MDL No:
MFCD16878877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CS1)C(C)(C)O

Tpsa:
71.45

Logp:
2.7175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2