CS-0481591

N-(1-methoxypropan-2-yl)-3-morpholinopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1251147-98-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0481591-2.5g In Stock ₹ 1,17,645.00
5g CS-0481591-5g In Stock ₹ 1,73,943.48
10g CS-0481591-10g In Stock ₹ 2,57,706.72

CS-0481591 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

MFCD16787529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂O₂

Molecular Weight

216.32

Synonyms

None

SMILES

COCC(C)NCCCN1CCOCC1

Tpsa

33.73

Logp

0.3332

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN46675
1251147-98-4 | (1-methoxypropan-2-yl)[3-(morpholin-4-yl)propyl]amine
A2B Chem --

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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

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ChemScene

CS-0481591

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Purity:
98%

MDL No:
MFCD16787529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
COCC(C)NCCCN1CCOCC1

Tpsa:
33.73

Logp:
0.3332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0481592

--


Purity:
98%

MDL No:
MFCD16850818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCN1C=NN=C1C1CNCCO1

Tpsa:
51.97

Logp:
-0.0411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481593

--


Purity:
98%

MDL No:
MFCD11188917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
1-(2,6-Dichlorophenyl)cyclobutanemethanamine

SMILES:
NCC1(CCC1)C1=C(Cl)C=CC=C1Cl

Tpsa:
26.02

Logp:
3.3738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481594

--


Purity:
98%

MDL No:
MFCD11935300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-Methyl-5-(4-morpholinyl)aniline

SMILES:
CC1=CC=C(C=C1N)N1CCOCC1

Tpsa:
38.49

Logp:
1.41382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1