CS-0673407

2-Hydroxy-3-methoxy-5-(prop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 857599-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0673407-1g In Stock ₹ 73,752.72

CS-0673407 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

C/C=C/C1=CC(=C(C(=C1)OC)O)C(=O)O

Tpsa

66.76

Logp

2.1321

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48842
857599-38-3 | (E)-2-Hydroxy-3-methoxy-5-(prop-1-en-1-yl)benzoic acid
A2B Chem --

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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-0673407

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C/C=C/C1=CC(=C(C(=C1)OC)O)C(=O)O

Tpsa:
66.76

Logp:
2.1321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673408

--


Purity:
98%

MDL No:
MFCD31628832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NN

Tpsa:
107.49

Logp:
0.2069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673409

--


Purity:
98%

MDL No:
MFCD00157384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂ClNO

Molecular Weight:
327.40

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)NC(=O)CCl)Br

Tpsa:
29.1

Logp:
3.3889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673410

--


Purity:
98%

MDL No:
MFCD06191560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OCCN.Cl

Tpsa:
35.25

Logp:
2.40772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3