CS-0319128

(3-(3-(Dimethylamino)propoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 912569-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0319128-1g In Stock ₹ 13,946.28

CS-0319128 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

3-[3-(Dimethylamino)propoxy]benzyl alcohol

SMILES

CN(C)CCCOC1=CC=CC(=C1)CO

Tpsa

32.7

Logp

1.5094

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD12672
912569-56-3 | Benzenemethanol, 3-[3-(dimethylamino)propoxy]-
A2B Chem --

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

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Img

ChemScene

CS-0319128

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
3-[3-(Dimethylamino)propoxy]benzyl alcohol

SMILES:
CN(C)CCCOC1=CC=CC(=C1)CO

Tpsa:
32.7

Logp:
1.5094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319129

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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:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
5-Bromo-N-tert-butylpyridine-3-sulfonamide

SMILES:
CC(C)(C)NS(=O)(=O)C1=CN=CC(=C1)Br

Tpsa:
59.06

Logp:
1.9209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₆

Molecular Weight:
249.18

Synonyms:
methyl 6-nitro-2-oxochromene-3-carboxylate

SMILES:
COC(=O)C1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]

Tpsa:
99.65

Logp:
1.4878

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319131

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN

Molecular Weight:
187.71

Synonyms:
None

SMILES:
C1CCN2CCCC(CCl)C2C1

Tpsa:
3.24

Logp:
2.4897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1