CS-0977450

2-(2-Amino-4,5-dichlorophenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1508382-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0977450-5g In Stock ₹ 2,74,818.72

CS-0977450 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂NO₂

Molecular Weight

222.07

Synonyms

None

SMILES

ClC=1C=C(OCCO)C(N)=CC1Cl

Tpsa

55.48

Logp

1.9467

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0977450

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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:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
ClC=1C=C(OCCO)C(N)=CC1Cl

Tpsa:
55.48

Logp:
1.9467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CNC(C)CCCO

Tpsa:
32.26

Logp:
2.0763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0977452

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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:
C₉H₇BrClFO₂

Molecular Weight:
281.51

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=CC(F)=C1Br

Tpsa:
26.3

Logp:
3.4183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)C(C1=NC(=CS1)C)(C)C

Tpsa:
50.19

Logp:
1.81372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2