CS-0445501

2-Methyl-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368072-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0445501-5g In Stock ₹ 1,88,403.12
10g CS-0445501-10g In Stock ₹ 2,70,369.60

CS-0445501 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

CC1=NC2=C(CC(CC2)C(=O)O)C=N1

Tpsa

63.08

Logp

0.97452

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49549
1368072-02-9 | 2-Methyl-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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

Compare Similar Items

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Img

ChemScene

CS-0445501

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=NC2=C(CC(CC2)C(=O)O)C=N1

Tpsa:
63.08

Logp:
0.97452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
CC(C1=NC=C(C(=O)O)S1)N.Cl

Tpsa:
76.21

Logp:
1.2828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0445503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
(3-Oxo-3,5,6,7-tetrahydro-cyclopenta[c]pyridazin-2-yl)-acetic acid

SMILES:
C1CC2=CC(=O)N(CC(=O)O)N=C2C1

Tpsa:
72.19

Logp:
-0.1834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₃

Molecular Weight:
295.07

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)I)OC)OC

Tpsa:
40.58

Logp:
1.712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3