CS-0458565

3-Methoxypyrrolidin-1-amine

Manufacturer: ChemScene

CAS Number: 887591-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0458565-5g In Stock ₹ 2,50,776.36

CS-0458565 - 5g

₹ 2,50,776.36

In Stock

Quantity

1

Base Price: ₹ 2,50,776.36

GST (18%): ₹ 45,139.745

Total Price: ₹ 2,95,916.105

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

3-METHOXY-PYRROLIDIN-1-YLAMINE

SMILES

COC1CCN(N)C1

Tpsa

38.49

Logp

-0.4192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC03632
887591-13-1 | 1-Pyrrolidinamine,3-methoxy-
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458565

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
3-METHOXY-PYRROLIDIN-1-YLAMINE

SMILES:
COC1CCN(N)C1

Tpsa:
38.49

Logp:
-0.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
3-(3-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE

SMILES:
N#CCC(C1=CC=CC(N2CCOCC2)=C1)=O

Tpsa:
53.33

Logp:
1.61958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE

SMILES:
NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NO1

Tpsa:
64.52

Logp:
1.7604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
1-Azetidinecarboxylic acid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2=NOC(N)=C2)C1)OC(C)(C)C

Tpsa:
81.59

Logp:
1.5911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1