CS-0089290

Dimethyl 3,3'-(methoxyazanediyl)dipropionate

Manufacturer: ChemScene

CAS Number: 78191-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0089290-1g In Stock ₹ 95,656.08
5g CS-0089290-5g In Stock ₹ 2,20,317.00

CS-0089290 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₅

Molecular Weight

219.23

Synonyms

None

SMILES

COC(CCN(OC)CCC(OC)=O)=O

Tpsa

65.07

Logp

-0.024

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0089290

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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:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

SMILES:
COC(CCN(OC)CCC(OC)=O)=O

Tpsa:
65.07

Logp:
-0.024

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0089291

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
N-Methoxypiperidin-4-one

SMILES:
O=C1CCN(OC)CC1

Tpsa:
29.54

Logp:
0.2127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
OC(C(C)C(N1CCOCC1)=O)=O

Tpsa:
66.84

Logp:
-0.4341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₇FN₇O₆P

Molecular Weight:
771.82

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C6=NC=NC(N)=C6N=C5)O4

Tpsa:
152.03

Logp:
7.33108

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
17