CS-0339376

2-Chloro-8-iodoquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 1107694-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0339376-5g In Stock ₹ 2,22,370.44

CS-0339376 - 5g

₹ 2,22,370.44

In Stock

Quantity

1

Base Price: ₹ 2,22,370.44

GST (18%): ₹ 40,026.679

Total Price: ₹ 2,62,397.119

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClIN₃

Molecular Weight

305.50

Synonyms

2-Chloro-8-iodo-4-quinazolinamine

SMILES

NC1=C2C=CC=C(I)C2=NC(Cl)=N1

Tpsa

51.8

Logp

2.47

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD65493
1107694-87-0 | 2-Chloro-8-iodoquinazolin-4-amine
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

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Img

ChemScene

CS-0339376

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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:
C₈H₅ClIN₃

Molecular Weight:
305.50

Synonyms:
2-Chloro-8-iodo-4-quinazolinamine

SMILES:
NC1=C2C=CC=C(I)C2=NC(Cl)=N1

Tpsa:
51.8

Logp:
2.47

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339377

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID

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

Tpsa:
78.87

Logp:
0.5259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339378

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
3-(4-fluorophenyl)piperidine HCl

SMILES:
C1CC(CNC1)C2=CC=C(C=C2)F.Cl

Tpsa:
12.03

Logp:
2.7145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
1-Pyrrolebutyric acid, 2,5-dimethyl-

SMILES:
O=C(O)CCCN1C(C)=CC=C1C

Tpsa:
42.23

Logp:
1.96974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4