CS-M0673

N,N-Di-(beta-carboethoxyethyl)methylamine

Manufacturer: ChemScene

CAS Number: 6315-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-M0673-5g In Stock ₹ 2,566.80
10g CS-M0673-10g In Stock ₹ 4,705.80
25g CS-M0673-25g In Stock ₹ 8,556.00
100g CS-M0673-100g In Stock ₹ 26,780.28

CS-M0673 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00026916

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

N,N-DI-(Β-CARBOETHOXYETHYL)METHYLAMINE

SMILES

O=C(OCC)CCN(C)CCC(OCC)=O

Tpsa

55.84

Logp

0.8246

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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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-H315-H319-H335

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-M0673

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Purity:
98%

MDL No:
MFCD00026916

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
N,N-DI-(Β-CARBOETHOXYETHYL)METHYLAMINE

SMILES:
O=C(OCC)CCN(C)CCC(OCC)=O

Tpsa:
55.84

Logp:
0.8246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-M0674

--


Purity:
95%

MDL No:
MFCD18642774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
(E)-2-(Methoxycarbonyl)-3-(pyridin-3-yl)acrylic acid

SMILES:
O=C(O)/C(C(OC)=O)=C\C1=CC=CN=C1

Tpsa:
76.49

Logp:
0.7226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0675

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester

SMILES:
O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1

Tpsa:
39.19

Logp:
3.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0676

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Purity:
98%

MDL No:
MFCD17251190

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNOS

Molecular Weight:
225.69

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C2=CSC(CO)=N2

Tpsa:
33.12

Logp:
2.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2