CS-0300303

2-Chloro-4-((dimethylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 38944-77-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0300303-2.5g In Stock ₹ 1,17,645.00
5g CS-0300303-5g In Stock ₹ 1,73,943.48
10g CS-0300303-10g In Stock ₹ 2,57,706.72

CS-0300303 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

CN(C)CC1=CC(=C(C=C1)O)Cl

Tpsa

23.47

Logp

2.1072

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14165
38944-77-3 | 2-chloro-4-[(dimethylamino)methyl]phenol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300303

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CN(C)CC1=CC(=C(C=C1)O)Cl

Tpsa:
23.47

Logp:
2.1072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300304

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
UKRORGSYN-BB BBV-182410

SMILES:
CN(C)CC1=CC(=CC=C1)C(=O)O

Tpsa:
40.54

Logp:
1.4464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300305

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
5-[(Dimethylamino)methyl]-2-furoic acid

SMILES:
CN(C)CC1=CC=C(C(=O)O)O1

Tpsa:
53.68

Logp:
1.0394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂IN

Molecular Weight:
261.10

Synonyms:
(4-Iodo-benzyl)-dimethyl-amine

SMILES:
CN(C)CC1=CC=C(C=C1)I

Tpsa:
3.24

Logp:
2.3528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2