CS-0182910

Ethyl 8-bromo-4-chloroquinazoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1260859-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0182910-100mg In Stock ₹ 1,197.84
250mg CS-0182910-250mg In Stock ₹ 2,652.36
1g CS-0182910-1g In Stock ₹ 7,700.40
5g CS-0182910-5g In Stock ₹ 38,502.00

CS-0182910 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD13195324

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrClN₂O₂

Molecular Weight

315.55

Synonyms

2-Quinazolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester

SMILES

O=C(C1=NC(Cl)=C2C=CC=C(Br)C2=N1)OCC

Tpsa

52.08

Logp

3.2224

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0182910

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Purity:
98%

MDL No:
MFCD13195324

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈BrClN₂O₂

Molecular Weight:
315.55

Synonyms:
2-Quinazolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester

SMILES:
O=C(C1=NC(Cl)=C2C=CC=C(Br)C2=N1)OCC

Tpsa:
52.08

Logp:
3.2224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0182911

--


Purity:
98%

MDL No:
MFCD32263322

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂D₃Cl₂N₃O

Molecular Weight:
209.05

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]

Tpsa:
54.88

Logp:
1.143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0182913

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉₅H₁₁₅F₃N₃₂O₅₁P₈S₈

Molecular Weight:
3082.42

Synonyms:
RG4326

SMILES:
OC[C@@]1(O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@]4([H])O[C@H]1C)[C@H]4OP(OC[C@]56[C@H]([C@](O[C@H]6C)([H])[C@H](N7C8=C(C(N=C(N8)N)=O)N=C7)O5)OP(OC[C@@H]9[C@H]([C@H]([C@H](N%10C(N=C(C=C%10)N)=O)O9)OC)OP(OC[C@@H]%11[C@H]([C@H]([C@H](N%12C%13=NC=NC(N)=C%13N=C%12)O%11)F)OP(OC[C@@H]%14[C@H]([C@H]([C@H](N%15C(N=C(C=C%15)N)=O)O%14)F)OP(OC[C@@H]%16[C@H]([C@H]([C@H](N%17C(NC(C=C%17)=O)=O)O%16)F)OP(OC[C@@H]%18[C@H]([C@H]([C@H](N%19C(NC(C=C%19)=O)=O)O%18)OC)OP(OC[C@]%20%21[C@H]([C@](O[C@H]%21C)([H])[C@H](N%22C(NC(C=C%22)=O)=O)O%20)OP(OC[C@@]%23%24O[C@@H](N%25C%26=C(C(N=C(N%26)N)=O)N=C%25)[C@@](O[C@H]%24C)([H])[C@@H]%23O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O

Tpsa:
1067.97

Logp:
1.2119

H Acceptors:
78

H Donors:
21

Rotatable Bonds:
52

Img

ChemScene

CS-0182941

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈O₉

Molecular Weight:
248.14

Synonyms:
Tetrahydrofurantetracarboxylic acid.

SMILES:
C1(C(C(C(=O)O)OC1C(=O)O)C(=O)O)C(=O)O

Tpsa:
158.43

Logp:
-1.6754

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4