CS-0343381

3,5-Dichloro-2-hydroxy-6-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 89894-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0343381-5g In Stock ₹ 1,25,773.20

CS-0343381 - 5g

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂O₄

Molecular Weight

237.04

Synonyms

None

SMILES

O=C(O)C1=C(OC)C(Cl)=CC(Cl)=C1O

Tpsa

66.76

Logp

2.4058

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM21637
89894-57-5 | 3,5-Dichloro-2-hydroxy-6-methoxybenzoic acid
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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-0343381

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄

Molecular Weight:
237.04

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C(Cl)=CC(Cl)=C1O

Tpsa:
66.76

Logp:
2.4058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343382

--


Purity:
98%

MDL No:
MFCD00603181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
3,4-dihydrobeta-carboline

SMILES:
C(N1)(C=NCC2)=C2C3=C1C=CC=C3

Tpsa:
28.15

Logp:
2.1429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
1-Butyl-1,3-diazinane-2,4,6-trione

SMILES:
O=C1NC(CC(N1CCCC)=O)=O

Tpsa:
66.48

Logp:
0.255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(C1N=C(C2=CC=CC=C2O)OC1)O

Tpsa:
79.12

Logp:
0.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2