CS-0578590

Methyl 3-(3-(dimethylamino)propoxy)benzoate

Manufacturer: ChemScene

CAS Number: 921938-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0578590-5g In Stock ₹ 1,02,928.68

CS-0578590 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

Methyl 3-[3-(dimethylamino)propoxy]benzoate

SMILES

CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

Tpsa

38.77

Logp

1.8037

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH87055
921938-75-2 | methyl 3-[3-(dimethylamino)propoxy]benzoate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0578590

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Methyl 3-[3-(dimethylamino)propoxy]benzoate

SMILES:
CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

Tpsa:
38.77

Logp:
1.8037

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0578591

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
4-Amino-2-(ethylsulfanyl)benzamide

SMILES:
CCSC1=C(C=CC(=C1)N)C(=O)N

Tpsa:
69.11

Logp:
1.4797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578592

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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:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
2-(2,3-Dihydro-indol-1-yl)-benzylamine

SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN

Tpsa:
29.26

Logp:
2.8395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578593

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
2-(2-chlorophenyl)-2-cyclopentyl-ethanenitrile

SMILES:
C1CCC(C1)C(C#N)C2=CC=CC=C2Cl

Tpsa:
23.79

Logp:
4.13738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2