CS-0513424

4-Amino-3-(2-methoxyethoxy)-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1493977-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0513424-1g In Stock ₹ 77,175.12

CS-0513424 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

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

Tpsa

64.79

Logp

0.9958

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55518
1493977-58-4 | 4-Amino-3-(2-methoxyethoxy)-n,n-dimethylbenzamide
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-0513424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
64.79

Logp:
0.9958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513425

--


Purity:
98%

MDL No:
MFCD01830833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
Carbamic acid, N-(2,3-dihydro-2-oxo-4-pyrimidinyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=NC(N2)=O

Tpsa:
84.08

Logp:
1.5186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
2-Benzyloxy-5-chlorophenyl acetic acid

SMILES:
O=C(O)CC1=CC(Cl)=CC=C1OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.5461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₅

Molecular Weight:
201.18

Synonyms:
dimethyl 4-oxo-1,3-pyrrolidinedicarboxylate

SMILES:
O=C(N1CC(C(OC)=O)C(C1)=O)OC

Tpsa:
72.91

Logp:
-0.5733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1