CS-0117101

2-Methylquinazoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7671-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0117101-1g In Stock ₹ 2,47,097.28

CS-0117101 - 1g

₹ 2,47,097.28

In Stock

Quantity

1

Base Price: ₹ 2,47,097.28

GST (18%): ₹ 44,477.51

Total Price: ₹ 2,91,574.79

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

O=C(C1=C2C=CC=CC2=NC(C)=N1)O

Tpsa

63.08

Logp

1.63642

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0117101

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=NC(C)=N1)O

Tpsa:
63.08

Logp:
1.63642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117102

--


Purity:
97%

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:
O=S(C1=CN(CCC)N=C1)(Cl)=O

Tpsa:
51.96

Logp:
1.2206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
OCC1=C2C=CC(Br)=CC2=CC=C1OC

Tpsa:
29.46

Logp:
3.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
N-[2-(4-Methyl-1-piperazinyl)ethyl]aniline

SMILES:
CN1CCN(CCNC2=CC=CC=C2)CC1

Tpsa:
18.51

Logp:
1.3459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4