CS-0670501

2-(2,4-Diaminophenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 70643-19-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0670501-250mg In Stock ₹ 6,759.24
1g CS-0670501-1g In Stock ₹ 17,454.24
5g CS-0670501-5g In Stock ₹ 60,405.36

CS-0670501 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD00190137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

C1=CC(=C(C=C1N)N)OCCO

Tpsa

81.5

Logp

0.2221

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC55368
70643-19-5 | Ethanol,2-(2,4-diaminophenoxy)-
A2B Chem ₹ 6,588.12 - ₹ 60,319.80

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670501

--


Purity:
98%

MDL No:
MFCD00190137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)N)OCCO

Tpsa:
81.5

Logp:
0.2221

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0670502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂O

Molecular Weight:
285.17

Synonyms:
None

SMILES:
CC1=NN(C(=O)CC1)C(C)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
32.67

Logp:
4.0527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)C

Tpsa:
32.67

Logp:
3.05432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)Br

Tpsa:
32.67

Logp:
3.5084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2