CS-0687191

2-(3-(Dimethylamino)propoxy)aniline

Manufacturer: ChemScene

CAS Number: 1134-76-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0687191-100mg In Stock ₹ 7,529.28
250mg CS-0687191-250mg In Stock ₹ 11,978.40
1g CS-0687191-1g In Stock ₹ 30,630.48
5g CS-0687191-5g In Stock ₹ 1,06,094.40

CS-0687191 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

CN(C)CCCOC1=CC=CC=C1N

Tpsa

38.49

Logp

1.5993

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA10738
1134-76-5 | 2-[3-(Dimethylamino)propoxy]aniline
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687191

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CN(C)CCCOC1=CC=CC=C1N

Tpsa:
38.49

Logp:
1.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC1=CC(=O)NC2=NC(=NN12)N3CCOCC3

Tpsa:
75.52

Logp:
-0.43738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
C1C(CO1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
87.9

Logp:
1.509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₆O₄

Molecular Weight:
422.44

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COCC4=CC=C(C#N)C=C4)[C@@H]5[C@H]3OC(C)(C)O5

Tpsa:
130.33

Logp:
1.91448

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5