CS-0295656

2-Methyl-N-(3-morpholinopropyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1038235-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0295656-5g In Stock ₹ 1,44,339.72
10g CS-0295656-10g In Stock ₹ 2,13,985.56

CS-0295656 - 5g

₹ 1,44,339.72

In Stock

Quantity

1

Base Price: ₹ 1,44,339.72

GST (18%): ₹ 25,981.15

Total Price: ₹ 1,70,320.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O

Molecular Weight

214.35

Synonyms

None

SMILES

CCC(C)CNCCCN1CCOCC1

Tpsa

24.5

Logp

1.3444

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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-0295656

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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:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CCC(C)CNCCCN1CCOCC1

Tpsa:
24.5

Logp:
1.3444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0295657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀N₂

Molecular Weight:
214.39

Synonyms:
None

SMILES:
CCC(C)CNCCN(C(C)C)C(C)C

Tpsa:
15.27

Logp:
2.7409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0295658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCC(C)CNCCN1CCCCC1

Tpsa:
15.27

Logp:
2.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0295659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCC(C)CNCCOC1=CC=CC=C1

Tpsa:
21.26

Logp:
2.7011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7