CS-0453877

5-Chloro-2-(dimethylamino)phenol

Manufacturer: ChemScene

CAS Number: 57649-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0453877-1g In Stock ₹ 25,496.88
5g CS-0453877-5g In Stock ₹ 85,388.88

CS-0453877 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

5-Chloro-2-dimethylamino-phenol

SMILES

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

Tpsa

23.47

Logp

2.1116

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79358
57649-14-6 | 5-Chloro-2-dimethylamino-phenol
A2B Chem ₹ 10,523.88 - ₹ 66,137.88

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-0453877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
5-Chloro-2-dimethylamino-phenol

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

Tpsa:
23.47

Logp:
2.1116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
Prolinehydantoin

SMILES:
O=C1NC(C2CCCN12)=O

Tpsa:
49.41

Logp:
-0.2994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
5-CYANO-1-ISOPROPYLURACIL

SMILES:
CC(N1C=C(C(NC1=O)=O)C#N)C

Tpsa:
78.65

Logp:
-0.01082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
[(pyridin-3-yl)carbamoyl]formic acid

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

Tpsa:
79.29

Logp:
0.1047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1