CS-0683372

2-Aminoquinazoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 100246-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0683372-1g In Stock ₹ 3,42,068.88
5g CS-0683372-5g In Stock ₹ 9,78,036.36
10g CS-0683372-10g In Stock ₹ 14,46,477.36

CS-0683372 - 1g

₹ 3,42,068.88

In Stock

Quantity

1

Base Price: ₹ 3,42,068.88

GST (18%): ₹ 61,572.398

Total Price: ₹ 4,03,641.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NC(=N2)N)C(=O)O

Tpsa

89.1

Logp

0.9102

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA01580
100246-10-4 | 2-Aminoquinazoline-4-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0683372

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)N)C(=O)O

Tpsa:
89.1

Logp:
0.9102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
CCNCCOC1=C(C=C(C=C1)Cl)Cl

Tpsa:
21.26

Logp:
2.9817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄S

Molecular Weight:
291.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CSC(C)(C)C)C(=O)OC

Tpsa:
64.63

Logp:
2.5844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₄

Molecular Weight:
230.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(O2)(F)F

Tpsa:
81.47

Logp:
1.5185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1