CS-0353752

2,4-Dichloro-6-(((2-methoxyethyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1019599-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0353752-5g In Stock ₹ 2,27,332.92

CS-0353752 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO₂

Molecular Weight

250.12

Synonyms

None

SMILES

OC1=C(CNCCOC)C=C(Cl)C=C1Cl

Tpsa

41.49

Logp

2.435

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0353752

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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:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
None

SMILES:
OC1=C(CNCCOC)C=C(Cl)C=C1Cl

Tpsa:
41.49

Logp:
2.435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0353753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
OC1=C(CNCCOC)C=CC=C1Br

Tpsa:
41.49

Logp:
1.8907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0353754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
OC1=C(CNCCOCC)C=CC=C1Br

Tpsa:
41.49

Logp:
2.2808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0353755

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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:
C₇H₆Br₂O₂

Molecular Weight:
281.93

Synonyms:
Benzenemethanol, 3,5-dibromo-2-hydroxy-

SMILES:
OC1=C(CO)C=C(Br)C=C1Br

Tpsa:
40.46

Logp:
2.4095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1