CS-0010331

3-Hydroxyphthalic acid

Manufacturer: ChemScene

CAS Number: 601-97-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0010331-50mg In Stock ₹ 17,539.80

CS-0010331 - 50mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

MFCD17000078

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₅

Molecular Weight

182.13

Synonyms

3-Hydroxyphthalicaci

SMILES

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

Tpsa

94.83

Logp

0.7886

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG98195
601-97-8 | 3-Hydroxyphthalic acid
A2B Chem ₹ 1,197.84 - ₹ 20,363.28

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

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Img

ChemScene

CS-0010331

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Purity:
97%

MDL No:
MFCD17000078

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
3-Hydroxyphthalicaci

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

Tpsa:
94.83

Logp:
0.7886

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0010336

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Purity:
98%

MDL No:
MFCD00002517

Storage:
4°C

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

Molecular Formula:
C₉H₆O₆

Molecular Weight:
210.14

Synonyms:
Trimesic acid

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

Tpsa:
111.9

Logp:
0.7812

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0010337

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Purity:
97%

MDL No:
MFCD06797584

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₆

Molecular Weight:
238.19

Synonyms:
Dimethyl trimesicate; Trimesic acid dimethyl ester; 3,5-bis(methoxycarbonyl)benzoicaci

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

Tpsa:
89.9

Logp:
0.958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0010338

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Purity:
98%

MDL No:
MFCD00008429

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Dimethyl-5-nitroisophthalate

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

Tpsa:
95.74

Logp:
1.168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3