CS-0511033

3-Aminophthalic acid hydrochloride hydrate

Manufacturer: ChemScene

CAS Number: 426837-11-8

Select a Size

Pack Size SKU Availability Price
500g CS-0511033-500g In Stock ₹ 1,79,932.68

CS-0511033 - 500g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

MDL No

MFCD00150282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₅

Molecular Weight

235.62

Synonyms

None

SMILES

O=C(O)C1=CC=CC(N)=C1C(O)=O.[H]Cl.[H]O[H]

Tpsa

132.12

Logp

0.2623

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07224
426837-11-8 | 3-Aminophthalic Acid Hydrochloride Hydrate
A2B Chem ₹ 2,481.24 - ₹ 27,807.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511033

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Purity:
98%

MDL No:
MFCD00150282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₅

Molecular Weight:
235.62

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N)=C1C(O)=O.[H]Cl.[H]O[H]

Tpsa:
132.12

Logp:
0.2623

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0511034

--


Purity:
98%

MDL No:
MFCD21361071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
Naphtho[2,3-b]furan-3-one

SMILES:
O=C1C2=CC3=CC=CC=C3C=C2OC1

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511035

--


Purity:
98%

MDL No:
MFCD00026729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
Tetraethylthiourea

SMILES:
S=C(N(CC)CC)N(CC)CC

Tpsa:
6.48

Logp:
1.9549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511036

--


Purity:
98%

MDL No:
MFCD25460307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-

SMILES:
O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O

Tpsa:
94.4

Logp:
0.6065

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1