CS-0521645

2-(2-Chloro-7-fluoroquinazolin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1784613-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0521645-1g In Stock ₹ 82,479.84

CS-0521645 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD31558541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClFN₂O₂

Molecular Weight

240.62

Synonyms

2-Chloro-7-fluoroquinazoline-4-acetic Acid

SMILES

O=C(O)CC1=C2C=CC(F)=CC2=NC(Cl)=N1

Tpsa

63.08

Logp

2.0494

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05380
1784613-73-5 | 2-Chloro-7-fluoroquinazoline-4-aceticAcid
A2B Chem --

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

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Img

ChemScene

CS-0521645

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Purity:
98%

MDL No:
MFCD31558541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O₂

Molecular Weight:
240.62

Synonyms:
2-Chloro-7-fluoroquinazoline-4-acetic Acid

SMILES:
O=C(O)CC1=C2C=CC(F)=CC2=NC(Cl)=N1

Tpsa:
63.08

Logp:
2.0494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521646

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)F)C=C1Br

Tpsa:
37.3

Logp:
3.0849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
NC1CCC(C)(C)C2=C1C=C(Br)C=C2

Tpsa:
26.02

Logp:
3.5203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521648

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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:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
5-bromo-3-methyl-2-Thiophenemethanamine

SMILES:
NCC1=C(C)C=C(Br)S1

Tpsa:
26.02

Logp:
2.27772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1