CS-0450412

3-Amino-2,6-dichlorophenol

Manufacturer: ChemScene

CAS Number: 28165-63-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0450412-50mg In Stock ₹ 13,090.68
100mg CS-0450412-100mg In Stock ₹ 19,593.24
250mg CS-0450412-250mg In Stock ₹ 27,807.00

CS-0450412 - 50mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂NO

Molecular Weight

178.02

Synonyms

None

SMILES

C1=CC(=C(C(=C1Cl)O)Cl)N

Tpsa

46.25

Logp

2.2812

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX37810
28165-63-1 | 2,6-Dichloro-3-aminophenol
A2B Chem --

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-0450412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)O)Cl)N

Tpsa:
46.25

Logp:
2.2812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0450413

--


Purity:
98%

MDL No:
MFCD24728651

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
C1=C(C#N)C(=C(C=C1F)Br)O

Tpsa:
44.02

Logp:
2.16548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
(2S,4S)-1-CBZ-4-AMINO PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](C[C@H]2C(=O)O)N

Tpsa:
92.86

Logp:
0.8094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Propanoic acid, 3-ethoxy-3-imino-, ethyl ester

SMILES:
CCO/C(=N\[H])/CC(=O)OCC

Tpsa:
59.38

Logp:
0.95337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4