CS-0118004

Ethyl 6-(4-bromophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxylate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇BrN₂O₂

Molecular Weight

373.24

Synonyms

None

SMILES

O=C(C1=C2N=C(C)C=C(C)N2C(C3=CC=C(Br)C=C3)=C1)OCC

Tpsa

43.6

Logp

4.55734

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrN₂O₂

Molecular Weight:
373.24

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C)C=C(C)N2C(C3=CC=C(Br)C=C3)=C1)OCC

Tpsa:
43.6

Logp:
4.55734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃IO₂

Molecular Weight:
344.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(I)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
3.4867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N(CCCC)CCCC)C=C1

Tpsa:
29.54

Logp:
3.8798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0118007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N2CCN(C3CCCC3)CC2)C=C1

Tpsa:
32.78

Logp:
2.5378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3