CS-0508087

4-Amino-3-(cyclopropylmethoxy)-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1369821-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508087-1g In Stock ₹ 77,346.24

CS-0508087 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

4-Amino-3-cyclopropylmethoxy-N,N-dimethylbenzamide

SMILES

O=C(N(C)C)C1=CC=C(N)C(OCC2CC2)=C1

Tpsa

55.56

Logp

1.7594

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55699
1369821-27-1 | 4-Amino-3-(cyclopropylmethoxy)-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-0508087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
4-Amino-3-cyclopropylmethoxy-N,N-dimethylbenzamide

SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCC2CC2)=C1

Tpsa:
55.56

Logp:
1.7594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN

Molecular Weight:
234.52

Synonyms:
None

SMILES:
CN(C)C1=CC(Cl)=CC(Br)=C1

Tpsa:
3.24

Logp:
3.1685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NC1=CC=CC(C(C)C)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.3004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508090

--


Purity:
98%

MDL No:
MFCD23113809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CC(OC1=CC(C)=CC(Cl)=C1)C

Tpsa:
9.23

Logp:
3.43562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2