CS-0964786

5-Chloro-3-methoxybenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 4085-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0964786-5g In Stock ₹ 1,69,836.60

CS-0964786 - 5g

₹ 1,69,836.60

In Stock

Quantity

1

Base Price: ₹ 1,69,836.60

GST (18%): ₹ 30,570.588

Total Price: ₹ 2,00,407.188

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClO₃

Molecular Weight

174.58

Synonyms

None

SMILES

ClC=1C=C(O)C(O)=C(OC)C1

Tpsa

49.69

Logp

1.7598

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964786

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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:
C₇H₇ClO₃

Molecular Weight:
174.58

Synonyms:
None

SMILES:
ClC=1C=C(O)C(O)=C(OC)C1

Tpsa:
49.69

Logp:
1.7598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0964787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrO

Molecular Weight:
181.07

Synonyms:
None

SMILES:
BrCC(CO)C(C)C

Tpsa:
20.23

Logp:
1.6458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
OC(CC)C(N)CC

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1OC)C=2C=CC(=CC2)C(=O)OC

Tpsa:
52.6

Logp:
2.9613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4