CS-0689065

Dimethyl 3,3'-((4-methoxybenzyl)azanediyl)dipropionate

Manufacturer: ChemScene

CAS Number: 1189373-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689065-5g In Stock ₹ 26,522.00

CS-0689065 - 5g

₹ 26,522.00

In Stock

Quantity

1

Base Price: ₹ 26,522.00

GST (18%): ₹ 4,773.96

Total Price: ₹ 31,295.96

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN(CCC(=O)OC)CCC(=O)OC

Tpsa

65.07

Logp

1.6234

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AY11839
1189373-23-6 | Dimethyl 3,3'-((4-methoxybenzyl)azanediyl)dipropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689065

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(CCC(=O)OC)CCC(=O)OC

Tpsa:
65.07

Logp:
1.6234

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0689066

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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:
C₁₆H₁₈N₂O₆

Molecular Weight:
334.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2C(=O)C=C(O2)C(C)(C)C)[N+](=O)[O-]

Tpsa:
104.58

Logp:
2.8129

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689067

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄S

Molecular Weight:
268.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)C(F)(F)F

Tpsa:
71.44

Logp:
1.8071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689068

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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:
C₉H₉FO₄S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)O

Tpsa:
71.44

Logp:
1.23582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2