CS-0506879

4-Amino-3-(2-methoxyethoxy)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1344343-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0506879-1g In Stock ₹ 77,175.12

CS-0506879 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

MFCD18338428

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O=C(NC)C1=CC=C(N)C(OCCOC)=C1

Tpsa

73.58

Logp

0.6536

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58210
1344343-98-1 | 4-Amino-3-(2-methoxyethoxy)-n-methylbenzamide
A2B Chem ₹ 74,693.88

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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-0506879

--


Purity:
98%

MDL No:
MFCD18338428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N)C(OCCOC)=C1

Tpsa:
73.58

Logp:
0.6536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0506880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(F)C(C)=C1

Tpsa:
97.46

Logp:
0.47972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0506881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
(S)-1-(Isoquinolin-6-yl)ethanamine

SMILES:
C[C@H](N)C1=CC2=C(C=NC=C2)C=C1

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506882

--


Purity:
98%

MDL No:
MFCD21348027

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
(S)-1-(Isoquinolin-8-yl)ethanamine

SMILES:
C[C@H](N)C1=CC=CC2=C1C=NC=C2

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1