CS-0506790

4-Amino-2-(cyclopropylmethoxy)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1342482-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0506790-1g In Stock ₹ 77,431.80

CS-0506790 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

MFCD19640853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

O=C(NC)C1=CC=C(N)C=C1OCC2CC2

Tpsa

64.35

Logp

1.4172

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55748
1342482-23-8 | 4-Amino-2-(cyclopropylmethoxy)-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-0506790

--


Purity:
98%

MDL No:
MFCD19640853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC2CC2

Tpsa:
64.35

Logp:
1.4172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC)C(NC)C1COCCC1

Tpsa:
47.56

Logp:
0.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
N-[(6-methylpyridin-3-yl)methyl]cyclobutanamine

SMILES:
CC1=CC=C(CNC2CCC2)C=N1

Tpsa:
24.92

Logp:
2.03212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506793

--


Purity:
98%

MDL No:
MFCD20395482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClO₂

Molecular Weight:
289.55

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=C1C=C(Cl)C=C2Br

Tpsa:
26.3

Logp:
3.8463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0