CS-0096916

2-(3-(Dimethylamino)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 125034-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0096916-1g In Stock ₹ 1,45,708.68
5g CS-0096916-5g In Stock ₹ 2,64,465.96

CS-0096916 - 1g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

97%

MDL No

MFCD06201153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OCCC1=CC=CC(N(C)C)=C1

Tpsa

23.47

Logp

1.2874

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97545
125034-26-6 | 2-(3-(Dimethylamino)phenyl)ethanol
A2B Chem ₹ 2,38,797.96

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-P330-P362+P364-P405-P501

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ChemScene

CS-0096916

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Purity:
97%

MDL No:
MFCD06201153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCCC1=CC=CC(N(C)C)=C1

Tpsa:
23.47

Logp:
1.2874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096917

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Purity:
97%

MDL No:
MFCD29041550

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄O₈

Molecular Weight:
308.32

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCOCCC(O)=O

Tpsa:
100.52

Logp:
0.0906

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0096919

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₇NO₆Si

Molecular Weight:
369.48

Synonyms:
5-methoxy-2-nitro-4-[[tris(1-methylethyl)silyl]oxy]Benzoic acid

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

Tpsa:
98.9

Logp:
4.8559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0096921

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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:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
3-Pyrrolidinol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (3R,5S)-

SMILES:
O[C@H]1CN[C@H](CO[Si](C)(C(C)(C)C)C)C1

Tpsa:
41.49

Logp:
1.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3